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

C14H18N4O — CID 114542564

IUPAC5-amino-N-(3-methylcyclopentyl)-1H-indazole-3-carboxamide
SMILESCC1CCC(NC(=O)c2n[nH]c3ccc(N)cc23)C1
InChIInChI=1S/C14H18N4O/c1-8-2-4-10(6-8)16-14(19)13-11-7-9(15)3-5-12(11)17-18-13/h3,5,7-8,10H,2,4,6,15H2,1H3,(H,16,19)(H,17,18)
InChIKeyUCVKSWQZHWJWKQ-UHFFFAOYSA-N
MW258.32 g/mol
LogP2.06
Rot. Bonds2

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

5-amino-N-(3-methylcyclopentyl)-1H-indazole-3-carboxamide (PubChem CID 114542564) has the molecular formula C14H18N4O and a molecular weight of 258.32 g/mol. Its IUPAC name is 5-amino-N-(3-methylcyclopentyl)-1H-indazole-3-carboxamide.

Molecular Properties

Compound Name5-amino-N-(3-methylcyclopentyl)-1H-indazole-3-carboxamide
PubChem CID114542564
Molecular FormulaC14H18N4O
Molecular Weight258.32 g/mol
Exact Mass258.15
IUPAC Name5-amino-N-(3-methylcyclopentyl)-1H-indazole-3-carboxamide
SMILESCC1CCC(NC(=O)c2n[nH]c3ccc(N)cc23)C1
InChIInChI=1S/C14H18N4O/c1-8-2-4-10(6-8)16-14(19)13-11-7-9(15)3-5-12(11)17-18-13/h3,5,7-8,10H,2,4,6,15H2,1H3,(H,16,19)(H,17,18)
InChIKeyUCVKSWQZHWJWKQ-UHFFFAOYSA-N
XLogP2.06
TPSA83.80 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.32
LogP ≤ 52.06
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

5-amino-N-(2,4-dimethylcyclohexyl)-1H-indazole-3-carboxamide
CID 63996231
5-amino-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1H-indazole-3-carboxamide
CID 11659418
5-amino-N-(2-methylcyclohexyl)-1H-indazole-3-carboxamide
CID 60906370
5-amino-N-(2,3-dimethylcyclohexyl)-1H-indazole-3-carboxamide
CID 60905479
5-amino-N-(2,2,3,3-tetramethylcyclopropyl)-1H-indazole-3-carboxamide
CID 79351862
5-bromo-N-(2-methylpiperidin-4-yl)-1H-indazole-3-carboxamide;hydrochloride
CID 120597988
5-amino-N-(1-methyl-2-oxopyrrolidin-3-yl)-1H-indazole-3-carboxamide
CID 106249516
5-amino-N-ethyl-1H-indazole-3-carboxamide
CID 60909138
5-methyl-N-[3-(trifluoromethyl)cyclohexyl]-1H-indazole-3-carboxamide
CID 78868865
3,5-diamino-N-(3-methylcyclopentyl)benzamide
CID 114542578
(5-amino-1H-indazol-3-yl)-(2,6-dimethylpiperidin-1-yl)methanone
CID 60905359
5-amino-2-methoxy-N-(3-methylcyclopentyl)benzamide
CID 114542636

Frequently Asked Questions

What is the IUPAC name of 5-amino-N-(3-methylcyclopentyl)-1H-indazole-3-carboxamide?
The IUPAC name of 5-amino-N-(3-methylcyclopentyl)-1H-indazole-3-carboxamide (CID 114542564) is 5-amino-N-(3-methylcyclopentyl)-1H-indazole-3-carboxamide.
What is the SMILES notation for 5-amino-N-(3-methylcyclopentyl)-1H-indazole-3-carboxamide?
The canonical SMILES for 5-amino-N-(3-methylcyclopentyl)-1H-indazole-3-carboxamide is CC1CCC(NC(=O)c2n[nH]c3ccc(N)cc23)C1.
What is the InChIKey of 5-amino-N-(3-methylcyclopentyl)-1H-indazole-3-carboxamide?
The InChIKey is UCVKSWQZHWJWKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N4O/c1-8-2-4-10(6-8)16-14(19)13-11-7-9(15)3-5-12(11)17-18-13/h3,5,7-8,10H,2,4,6,15H2,1H3,(H,16,19)(H,17,18).
What are the key properties of 5-amino-N-(3-methylcyclopentyl)-1H-indazole-3-carboxamide?
5-amino-N-(3-methylcyclopentyl)-1H-indazole-3-carboxamide has a molecular weight of 258.32 g/mol, XLogP of 2.06, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-N-(3-methylcyclopentyl)-1H-indazole-3-carboxamide is sourced from PubChem (CID 114542564), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).