{9-Chloro-1-[6-(dimethylamino)-4-methylpyridin-3-yl]-1,2,3,4-tetrahydropyrimido[1,2-a]benzimidazol-6-yl}methanol
Basic information
- Standard SMILES
Cc1cc(N(C)C)ncc1N1CCCn2c1nc1c(Cl)ccc(CO)c12- InChIKey
HPRXDWMCWUXIMZ-UHFFFAOYSA-N- Molecular formula
- C19H22ClN5O
- Average molar mass
- 371.9 g/mol
Names & identifiers
- Preferred name
- {9-Chloro-1-[6-(dimethylamino)-4-methylpyridin-3-yl]-1,2,3,4-tetrahydropyrimido[1,2-a]benzimidazol-6-yl}methanol
- IUPAC
- [9-chloro-1-[6-(dimethylamino)-4-methyl-3-pyridinyl]-3,4-dihydro-2H-pyrimido[1,2-a]benzimidazol-6-yl]methanol
Names & synonyms
SCHEMBL3758919HPRXDWMCWUXIMZ-UHFFFAOYSA-N{9-Chloro-1-[6-(dimethylamino)-4-methylpyridin-3-yl]-1,2,3,4-tetrahydropyrimido[1,2-a]benzimidazol-6-yl}methanol
Database identifiers
- PubChem CID
- 57786208
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 57.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 495
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Related reactions
2 records
Compound notes
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