N-(3-methylcyclopentyl)-1H-indazole-5-carboxamide

C14H17N3O — CID 114550169

IUPACN-(3-methylcyclopentyl)-1H-indazole-5-carboxamide
SMILESCC1CCC(NC(=O)c2ccc3[nH]ncc3c2)C1
InChIInChI=1S/C14H17N3O/c1-9-2-4-12(6-9)16-14(18)10-3-5-13-11(7-10)8-15-17-13/h3,5,7-9,12H,2,4,6H2,1H3,(H,15,17)(H,16,18)
InChIKeyRNBZBOZSJJWBKB-UHFFFAOYSA-N
MW243.31 g/mol
LogP2.48
Rot. Bonds2

About N-(3-methylcyclopentyl)-1H-indazole-5-carboxamide

N-(3-methylcyclopentyl)-1H-indazole-5-carboxamide (PubChem CID 114550169) has the molecular formula C14H17N3O and a molecular weight of 243.31 g/mol. Its IUPAC name is N-(3-methylcyclopentyl)-1H-indazole-5-carboxamide.

Molecular Properties

Compound NameN-(3-methylcyclopentyl)-1H-indazole-5-carboxamide
PubChem CID114550169
Molecular FormulaC14H17N3O
Molecular Weight243.31 g/mol
Exact Mass243.14
IUPAC NameN-(3-methylcyclopentyl)-1H-indazole-5-carboxamide
SMILESCC1CCC(NC(=O)c2ccc3[nH]ncc3c2)C1
InChIInChI=1S/C14H17N3O/c1-9-2-4-12(6-9)16-14(18)10-3-5-13-11(7-10)8-15-17-13/h3,5,7-9,12H,2,4,6H2,1H3,(H,15,17)(H,16,18)
InChIKeyRNBZBOZSJJWBKB-UHFFFAOYSA-N
XLogP2.48
TPSA57.78 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.31
LogP ≤ 52.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-(3-methylcyclopentyl)-1H-indazole-5-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-(1H-indazole-5-carbonylamino)cyclopentane-1-carboxylic acid
CID 66030707
N-[4-(propan-2-ylamino)cyclohexyl]-1H-indazole-5-carboxamide
CID 18447571
4-(1H-indazole-5-carbonylamino)cyclohexane-1-carboxylic acid
CID 60810348
N-[(1R,3R)-3-(dimethylamino)cyclohexyl]-1H-indazole-5-carboxamide
CID 97056408
N-[4-(oxan-4-ylamino)cyclohexyl]-1H-indazole-5-carboxamide
CID 22933507
N-(1-methylazepan-3-yl)-1H-indazole-5-carboxamide
CID 22933430
N-methyl-1H-indazole-5-carboxamide
CID 22934041
3-(1H-indazole-6-carbonylamino)cyclohexane-1-carboxylic acid
CID 63043468
N-(3-methylcyclopentyl)-3H-benzimidazole-5-carboxamide
CID 114549479
N-(1-butylpiperidin-3-yl)-1H-indazole-5-carboxamide
CID 22933593
N-(1-cyclopentylpiperidin-3-yl)-1H-indazole-5-carboxamide
CID 22933774
N-[(3S)-1-azabicyclo[5.2.0]nonan-3-yl]-1H-indazole-5-carboxamide
CID 67561766

Frequently Asked Questions

What is the IUPAC name of N-(3-methylcyclopentyl)-1H-indazole-5-carboxamide?
The IUPAC name of N-(3-methylcyclopentyl)-1H-indazole-5-carboxamide (CID 114550169) is N-(3-methylcyclopentyl)-1H-indazole-5-carboxamide.
What is the SMILES notation for N-(3-methylcyclopentyl)-1H-indazole-5-carboxamide?
The canonical SMILES for N-(3-methylcyclopentyl)-1H-indazole-5-carboxamide is CC1CCC(NC(=O)c2ccc3[nH]ncc3c2)C1.
What is the InChIKey of N-(3-methylcyclopentyl)-1H-indazole-5-carboxamide?
The InChIKey is RNBZBOZSJJWBKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N3O/c1-9-2-4-12(6-9)16-14(18)10-3-5-13-11(7-10)8-15-17-13/h3,5,7-9,12H,2,4,6H2,1H3,(H,15,17)(H,16,18).
What are the key properties of N-(3-methylcyclopentyl)-1H-indazole-5-carboxamide?
N-(3-methylcyclopentyl)-1H-indazole-5-carboxamide has a molecular weight of 243.31 g/mol, XLogP of 2.48, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methylcyclopentyl)-1H-indazole-5-carboxamide is sourced from PubChem (CID 114550169), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).