N-(2-cyclopentylethyl)-1H-indazole-3-carboxamide

C15H19N3O — CID 60735601

IUPACN-(2-cyclopentylethyl)-1H-indazole-3-carboxamide
SMILESO=C(NCCC1CCCC1)c1n[nH]c2ccccc12
InChIInChI=1S/C15H19N3O/c19-15(16-10-9-11-5-1-2-6-11)14-12-7-3-4-8-13(12)17-18-14/h3-4,7-8,11H,1-2,5-6,9-10H2,(H,16,19)(H,17,18)
InChIKeyNOGFVVYWKWPRKJ-UHFFFAOYSA-N
MW257.34 g/mol
LogP2.87
Rot. Bonds4

About N-(2-cyclopentylethyl)-1H-indazole-3-carboxamide

N-(2-cyclopentylethyl)-1H-indazole-3-carboxamide (PubChem CID 60735601) has the molecular formula C15H19N3O and a molecular weight of 257.34 g/mol. Its IUPAC name is N-(2-cyclopentylethyl)-1H-indazole-3-carboxamide.

Molecular Properties

Compound NameN-(2-cyclopentylethyl)-1H-indazole-3-carboxamide
PubChem CID60735601
Molecular FormulaC15H19N3O
Molecular Weight257.34 g/mol
Exact Mass257.15
IUPAC NameN-(2-cyclopentylethyl)-1H-indazole-3-carboxamide
SMILESO=C(NCCC1CCCC1)c1n[nH]c2ccccc12
InChIInChI=1S/C15H19N3O/c19-15(16-10-9-11-5-1-2-6-11)14-12-7-3-4-8-13(12)17-18-14/h3-4,7-8,11H,1-2,5-6,9-10H2,(H,16,19)(H,17,18)
InChIKeyNOGFVVYWKWPRKJ-UHFFFAOYSA-N
XLogP2.87
TPSA57.78 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.34
LogP ≤ 52.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[2-(4-methylcyclohexyl)ethyl]-1H-indazole-3-carboxamide
CID 64982746
N-(2-piperidin-3-ylethyl)-1H-indazole-3-carboxamide
CID 63629056
N-[2-(cycloheptylamino)ethyl]-1H-indazole-3-carboxamide;hydrochloride
CID 119621235
N-(3-ethylcyclohexyl)-1H-indazole-3-carboxamide
CID 64982870
N-[3-(cyclopropylamino)propyl]-1H-indazole-3-carboxamide
CID 43596560
N-[2-[(2-piperidin-4-ylacetyl)amino]ethyl]-1H-indazole-3-carboxamide
CID 170858443
N-(2-cyclopentylethyl)-1H-indole-3-carboxamide
CID 47267271
N-[1-(cyclohexylmethylamino)-1-oxopropan-2-yl]-1H-indazole-3-carboxamide
CID 170858431
N-[(1R,2R)-2-aminocyclohexyl]-1H-indazole-3-carboxamide
CID 93452695
N-(3-amino-3-oxopropyl)-1H-indazole-3-carboxamide
CID 63081541
N-[2-(2-ethylpiperidin-1-yl)ethyl]-1H-indazole-3-carboxamide
CID 154737859
N-[3-(4-cyclopentyloxypiperidin-1-yl)-3-oxopropyl]-1H-indazole-3-carboxamide
CID 99434082

Frequently Asked Questions

What is the IUPAC name of N-(2-cyclopentylethyl)-1H-indazole-3-carboxamide?
The IUPAC name of N-(2-cyclopentylethyl)-1H-indazole-3-carboxamide (CID 60735601) is N-(2-cyclopentylethyl)-1H-indazole-3-carboxamide.
What is the SMILES notation for N-(2-cyclopentylethyl)-1H-indazole-3-carboxamide?
The canonical SMILES for N-(2-cyclopentylethyl)-1H-indazole-3-carboxamide is O=C(NCCC1CCCC1)c1n[nH]c2ccccc12.
What is the InChIKey of N-(2-cyclopentylethyl)-1H-indazole-3-carboxamide?
The InChIKey is NOGFVVYWKWPRKJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O/c19-15(16-10-9-11-5-1-2-6-11)14-12-7-3-4-8-13(12)17-18-14/h3-4,7-8,11H,1-2,5-6,9-10H2,(H,16,19)(H,17,18).
What are the key properties of N-(2-cyclopentylethyl)-1H-indazole-3-carboxamide?
N-(2-cyclopentylethyl)-1H-indazole-3-carboxamide has a molecular weight of 257.34 g/mol, XLogP of 2.87, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyclopentylethyl)-1H-indazole-3-carboxamide is sourced from PubChem (CID 60735601), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).