Basic information
- Standard SMILES
Cn1nc(C(N)=O)c2c1-c1nc(NC3CCCC3)ncc1CC2- InChIKey
VIUFPQPXJYQVSE-UHFFFAOYSA-N- Molecular formula
- C16H20N6O
- Average molar mass
- 312.37 g/mol
Names & identifiers
- Preferred name
- 8-(Cyclopentylamino)-1-methyl-4,5-dihydro-1H-pyrazolo[4,3-h]quinazoline-3-carboxamide
- IUPAC
- 8-(cyclopentylamino)-1-methyl-4,5-dihydropyrazolo[4,5-h]quinazoline-3-carboxamide
Names & synonyms
CHEMBL5996078-(Cyclopentylamino)-1-methyl-4,5-dihydro-1H-pyrazolo[4,3-h]quinazoline-3-carboxamideSCHEMBL4167875VIUFPQPXJYQVSE-UHFFFAOYSA-NBDBM50307522
Database identifiers
- PubChem CID
- 45142247
- ChEMBL
CHEMBL599607
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 98.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 454
Related reactions
3 records
Linked notes
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