| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2009 | 13 | Yes |
Popular Name: 2-((Methylamino)methyl)thieno[3,2-d]pyrimidin-4(3H)-one hydrochloride 2-((Methylamino)methyl)thieno[3,…
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CAS Numbers: 923216-51-7 , [923216-51-7]
2-Methylaminomethyl-3H-thieno[3,2-d]pyrimidin-4-one
2-Methylaminomethyl-3H-thieno[3,2-d]pyrimidin-4-one hydrochloride
2-methylaminomethyl-3h-thieno[3,2-d]pyrimidin-4-onehydrochloride
2-[(methylamino)methyl]-1H,4H-thieno[3,2-d]pyrimidin-4-one
2-[(methylamino)methyl]thieno[3,2-d]pyrimidin-4(3H)-one
2-[(Methylamino)methyl]thieno[3,2-d]pyrimidin-4(3h)-one HCl
2-[(methylamino)methyl]thieno[3,2-d]pyrimidin-4(3H)-one hydrochloride
2-[(Methylamino)methyl]thieno[3,2-d]pyrimidin-4(3h)-one, HCl
| 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) | 0.41 | 0.13 | -21.49 | 2 | 4 | 0 | 58 | 195.247 | 2 | ↓ |
| Hi High (pH 8-9.5) | 0.86 | -1.96 | -48.09 | 1 | 4 | -1 | 61 | 194.239 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.41 | 1.6 | -57.83 | 3 | 4 | 1 | 62 | 196.255 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
