In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 6th, 2008 | 9 | Yes |
Popular Name: 4,5,6,7-Tetrahydro-3H-imidazo[4,5-c]pyridine hydrochloride 4,5,6,7-Tetrahydro-3H-imidazo[4,…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 62002-31-7 , 6882-74-2 , 879668-17-4 , N/A , [62002-31-7] , [6882-74-2]
1H,4H,5H,6H,7H-imidazo[4,5-c]pyridine
3H-imidazo[4,5-c]pyridine, 4,5,6,7-tetrahydro-, dihydrochloride
4,5,6,7-Tetrahydro-1h-imidazol[4,5-c]-pyridine diHCl
4,5,6,7-TETRAHYDRO-1H-IMIDAZOL[4,5-C]-PYRIDINE DIHYDROCHLORIDE
4,5,6,7-Tetrahydro-1H-imidazo[3,4-c]pyridine hydrochloride
4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine
4,5,6,7-Tetrahydro-1H-imidazo[4,5-c]pyridine dihydrochloride
4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine hydrochloride
4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine
4,5,6,7-Tetrahydro-3H-imidazo[4,5-c]pyridine HCl
4,5,6,7-Tetrahydro-3H-imidazo[4,5-c]pyridine dihydrochloride
4,5,6,7-Tetrahydro-3H-imidazo[4,5-c]pyridine HCl
4,5,6,7-Tetrahydro-3h-imidazo[4,5-c]pyridine, HCl
4,5,6,7-Tetrahydro-3H-imidazo[4,5-c]pyridinedihydrochloride
4,5,6,7-Tetrahydro-3H-imidazo[4,5-c]pyridinehydrochloride
4,5,6,7-Tetrahydro-5-azabenzimidazole hydrochloride, 95%
4,5,6,7tetrahydro1Himidazo(4,5-c)pyridinedihydrochloride
Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
---|---|---|---|---|---|---|---|---|---|---|
Ref Reference (pH 7) | 0.00 | 2.07 | -44.26 | 3 | 3 | 1 | 45 | 124.167 | 0 | ↓ |
Hi High (pH 8-9.5) | 0.00 | 0.63 | -8.89 | 2 | 3 | 0 | 41 | 123.159 | 0 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Purity | 95% | Fluorochem |
Purity | >95% | Matrix Scientific |
PUBCHEM_PATENT_ID | EP0871444A1; EP0977751A1; EP0984779A1; US6025372; US6057338; US6063796; US6117880; WO1997005877A1; WO1997005878A1; WO1998044922A1; WO1998045285A1; WO1999022735A1 | IBM Patent Data |
Warnings | IRRITANT | Matrix Scientific |
PUBCHEM_PATENT_ID | WO1999037637A1 | IBM Patent Data |
No pre-computed analogs available. Try a structural similarity search.