Potassium 8-(cyclopentylamino)-1-methyl-4,5-dihydro-1H-pyrazolo[4,3-h]quinazoline-3-carboxylate

HCID 45140959
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Basic information

Standard SMILES
Cn1nc(C(=O)[O-])c2c1-c1nc(NC3CCCC3)ncc1CC2.[K+]
InChIKey
UHSONHWLNOHHBJ-UHFFFAOYSA-M
Molecular formula
C16H18KN5O2
Average molar mass
351.44 g/mol

Names & identifiers

Preferred name
Potassium 8-(cyclopentylamino)-1-methyl-4,5-dihydro-1H-pyrazolo[4,3-h]quinazoline-3-carboxylate
IUPAC
potassium 8-(cyclopentylamino)-1-methyl-4,5-dihydropyrazolo[4,5-h]quinazoline-3-carboxylate

Names & synonyms

SCHEMBL4150919UHSONHWLNOHHBJ-UHFFFAOYSA-MPotassium 8-(cyclopentylamino)-1-methyl-4,5-dihydro-1H-pyrazolo[4,3-h]quinazoline-3-carboxylate

Database identifiers

PubChem CID
45140959

Properties

Computed structural properties

Topological polar surface area
95.8 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
6
Rotatable bonds
3
Heavy atoms
24

Related reactions

7 records
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Compound notes

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