N-cyclopentyl-1H-indazole-3-carboxamide

HCID 2563801CAS 793722-69-7
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Basic information

Standard SMILES
O=C(NC1CCCC1)c1n[nH]c2ccccc12
InChIKey
FNZMVFKUZBGPEN-UHFFFAOYSA-N
Molecular formula
C13H15N3O
Average molar mass
229.28 g/mol
Monoisotopic mass
229.1215121

Names & identifiers

Preferred name
N-cyclopentyl-1H-indazole-3-carboxamide
IUPAC
N-cyclopentyl-1H-indazole-3-carboxamide

Names & synonyms

N-cyclopentyl-1H-indazole-3-carboxamide793722-69-7MLS001033240CHEMBL1524800DTXSID201329992HMS2696M19AKOS008932794AKOS024962705SMR000363770SR-01000060232SR-01000060232-1Z32414280

Database identifiers

CAS
793722-69-7
PubChem CID
2563801
DTXSID
DTXSID201329992
ChEMBL
CHEMBL1524800

Properties

Computed structural properties

XLogP
2.4
Topological polar surface area
57.8 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
2
Rotatable bonds
2
Heavy atoms
17

Experimental & physicochemical properties

Solubility16.7 [ug/mL] (The mean of the results at pH 7.4)

Related reactions

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