8-(Cyclopentylamino)-1-methyl-4,5-dihydro-1H-pyrazolo[4,3-h]quinazoline-3-carboxamide

HCID 45142247

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

Related reactions

3 records

Linked notes

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