N-(1-cyclopentylpiperidin-3-yl)-1H-indazole-5-carboxamide

C18H24N4O — CID 22933774

IUPACN-(1-cyclopentylpiperidin-3-yl)-1H-indazole-5-carboxamide
SMILESO=C(NC1CCCN(C2CCCC2)C1)c1ccc2[nH]ncc2c1
InChIInChI=1S/C18H24N4O/c23-18(13-7-8-17-14(10-13)11-19-21-17)20-15-4-3-9-22(12-15)16-5-1-2-6-16/h7-8,10-11,15-16H,1-6,9,12H2,(H,19,21)(H,20,23)
InChIKeyKLOPVCSOWBPVRX-UHFFFAOYSA-N
MW312.42 g/mol
LogP2.70
Rot. Bonds3

About N-(1-cyclopentylpiperidin-3-yl)-1H-indazole-5-carboxamide

N-(1-cyclopentylpiperidin-3-yl)-1H-indazole-5-carboxamide (PubChem CID 22933774) has the molecular formula C18H24N4O and a molecular weight of 312.42 g/mol. Its IUPAC name is N-(1-cyclopentylpiperidin-3-yl)-1H-indazole-5-carboxamide.

Molecular Properties

Compound NameN-(1-cyclopentylpiperidin-3-yl)-1H-indazole-5-carboxamide
PubChem CID22933774
Molecular FormulaC18H24N4O
Molecular Weight312.42 g/mol
Exact Mass312.20
IUPAC NameN-(1-cyclopentylpiperidin-3-yl)-1H-indazole-5-carboxamide
SMILESO=C(NC1CCCN(C2CCCC2)C1)c1ccc2[nH]ncc2c1
InChIInChI=1S/C18H24N4O/c23-18(13-7-8-17-14(10-13)11-19-21-17)20-15-4-3-9-22(12-15)16-5-1-2-6-16/h7-8,10-11,15-16H,1-6,9,12H2,(H,19,21)(H,20,23)
InChIKeyKLOPVCSOWBPVRX-UHFFFAOYSA-N
XLogP2.70
TPSA61.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.42
LogP ≤ 52.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(3S)-1-azabicyclo[5.2.0]nonan-3-yl]-1H-indazole-5-carboxamide
CID 67561766
N-[(3R)-1-azabicyclo[5.2.0]nonan-3-yl]-1H-indazole-6-carboxamide
CID 67562654
N-(1-methylazepan-3-yl)-1H-indazole-5-carboxamide
CID 22933430
N-(1-butylpiperidin-3-yl)-1H-indazole-5-carboxamide
CID 22933593
N-(1-methylpiperidin-3-yl)-1H-indazole-6-carboxamide
CID 55133135
N-[4-(propan-2-ylamino)cyclohexyl]-1H-indazole-5-carboxamide
CID 18447571
N-[(1R,3R)-3-(dimethylamino)cyclohexyl]-1H-indazole-5-carboxamide
CID 97056408
4-(1H-indazole-5-carbonylamino)cyclohexane-1-carboxylic acid
CID 60810348
N-(3-methylcyclopentyl)-1H-indazole-5-carboxamide
CID 114550169
3-(1H-indazole-5-carbonylamino)cyclopentane-1-carboxylic acid
CID 66030707
3-amino-N-(1-cyclopentylpiperidin-3-yl)-1H-pyrazole-5-carboxamide
CID 91766340
N-[4-(oxan-4-ylamino)cyclohexyl]-1H-indazole-5-carboxamide
CID 22933507

Frequently Asked Questions

What is the IUPAC name of N-(1-cyclopentylpiperidin-3-yl)-1H-indazole-5-carboxamide?
The IUPAC name of N-(1-cyclopentylpiperidin-3-yl)-1H-indazole-5-carboxamide (CID 22933774) is N-(1-cyclopentylpiperidin-3-yl)-1H-indazole-5-carboxamide.
What is the SMILES notation for N-(1-cyclopentylpiperidin-3-yl)-1H-indazole-5-carboxamide?
The canonical SMILES for N-(1-cyclopentylpiperidin-3-yl)-1H-indazole-5-carboxamide is O=C(NC1CCCN(C2CCCC2)C1)c1ccc2[nH]ncc2c1.
What is the InChIKey of N-(1-cyclopentylpiperidin-3-yl)-1H-indazole-5-carboxamide?
The InChIKey is KLOPVCSOWBPVRX-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N4O/c23-18(13-7-8-17-14(10-13)11-19-21-17)20-15-4-3-9-22(12-15)16-5-1-2-6-16/h7-8,10-11,15-16H,1-6,9,12H2,(H,19,21)(H,20,23).
What are the key properties of N-(1-cyclopentylpiperidin-3-yl)-1H-indazole-5-carboxamide?
N-(1-cyclopentylpiperidin-3-yl)-1H-indazole-5-carboxamide has a molecular weight of 312.42 g/mol, XLogP of 2.70, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyclopentylpiperidin-3-yl)-1H-indazole-5-carboxamide is sourced from PubChem (CID 22933774), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).