In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
March 23rd, 2006 | 10 | Yes |
Popular Name: 2-Methyl-3H-imidazo[4,5-b]pyridine 2-Methyl-3H-imidazo[4,5-b]pyridine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1060817-38-0 , 1242338-95-9 , 68175-07-5 , [68175-07-5]
1H-Imidazo[4,5-b]pyridine, 2-methyl-
2-Methyl-1H-imidazo[4,5-b]pyridine
2-Methyl-3H-imidazo[4,5-b]pyridine hydrochloride
3H-imidazo[4,5-b]pyridine, 2-methyl-, hydrochloride
3H-imidazo[4,5-b]pyridine, 2-methyl-, monohydrochloride
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) | 0.62 | 3.21 | -13.33 | 1 | 3 | 0 | 42 | 133.154 | 0 | ↓ |
Lo Low (pH 4.5-6) | 0.62 | 3.52 | -32.19 | 2 | 3 | 1 | 43 | 134.162 | 0 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Purity | 95% | Fluorochem |
Warnings | IRRITANT | Matrix Scientific |
PUBCHEM_PATENT_ID | US5084453; US5225406 | IBM Patent Data |