N-(1-methylcyclohexyl)-1H-indazole-3-carboxamide

C15H19N3O — CID 61229539

IUPACN-(1-methylcyclohexyl)-1H-indazole-3-carboxamide
SMILESCC1(NC(=O)c2n[nH]c3ccccc23)CCCCC1
InChIInChI=1S/C15H19N3O/c1-15(9-5-2-6-10-15)16-14(19)13-11-7-3-4-8-12(11)17-18-13/h3-4,7-8H,2,5-6,9-10H2,1H3,(H,16,19)(H,17,18)
InChIKeyMZVIEFPLZMZNIJ-UHFFFAOYSA-N
MW257.34 g/mol
LogP3.02
Rot. Bonds2

About N-(1-methylcyclohexyl)-1H-indazole-3-carboxamide

N-(1-methylcyclohexyl)-1H-indazole-3-carboxamide (PubChem CID 61229539) has the molecular formula C15H19N3O and a molecular weight of 257.34 g/mol. Its IUPAC name is N-(1-methylcyclohexyl)-1H-indazole-3-carboxamide.

Molecular Properties

Compound NameN-(1-methylcyclohexyl)-1H-indazole-3-carboxamide
PubChem CID61229539
Molecular FormulaC15H19N3O
Molecular Weight257.34 g/mol
Exact Mass257.15
IUPAC NameN-(1-methylcyclohexyl)-1H-indazole-3-carboxamide
SMILESCC1(NC(=O)c2n[nH]c3ccccc23)CCCCC1
InChIInChI=1S/C15H19N3O/c1-15(9-5-2-6-10-15)16-14(19)13-11-7-3-4-8-12(11)17-18-13/h3-4,7-8H,2,5-6,9-10H2,1H3,(H,16,19)(H,17,18)
InChIKeyMZVIEFPLZMZNIJ-UHFFFAOYSA-N
XLogP3.02
TPSA57.78 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.34
LogP ≤ 53.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(1-methylcyclobutyl)methyl]-1H-indazole-3-carboxamide
CID 103737418
N-[1-[(dimethylamino)methyl]cyclobutyl]-1H-indazole-3-carboxamide
CID 154735264
N-(2,2-dimethylcyclopentyl)-1H-indazole-3-carboxamide
CID 79833072
N-[[1-(2-methoxyphenyl)cyclopentyl]methyl]-1H-indazole-3-carboxamide
CID 52735058
N-(2-methylpropyl)-1H-indazole-3-carboxamide
CID 42477800
N-[[1-(2-hydroxyethyl)cyclopropyl]methyl]-1H-indazole-3-carboxamide
CID 114751357
N-(1-cyclobutylethyl)-1H-indazole-3-carboxamide
CID 113338562
N-(3-hydroxy-2,2-dimethylcyclobutyl)-1H-indazole-3-carboxamide
CID 114631317
3-(1H-indazole-3-carbonylamino)oxolane-3-carboxylic acid
CID 64888218
N-[[1-(2-methoxyethyl)cyclopropyl]methyl]-1H-indazole-3-carboxamide
CID 103800055
N-methoxy-1H-indazole-3-carboxamide
CID 60722689
1-[(1H-indazole-3-carbonylamino)methyl]cyclopropane-1-carboxylic acid
CID 115449941

Frequently Asked Questions

What is the IUPAC name of N-(1-methylcyclohexyl)-1H-indazole-3-carboxamide?
The IUPAC name of N-(1-methylcyclohexyl)-1H-indazole-3-carboxamide (CID 61229539) is N-(1-methylcyclohexyl)-1H-indazole-3-carboxamide.
What is the SMILES notation for N-(1-methylcyclohexyl)-1H-indazole-3-carboxamide?
The canonical SMILES for N-(1-methylcyclohexyl)-1H-indazole-3-carboxamide is CC1(NC(=O)c2n[nH]c3ccccc23)CCCCC1.
What is the InChIKey of N-(1-methylcyclohexyl)-1H-indazole-3-carboxamide?
The InChIKey is MZVIEFPLZMZNIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O/c1-15(9-5-2-6-10-15)16-14(19)13-11-7-3-4-8-12(11)17-18-13/h3-4,7-8H,2,5-6,9-10H2,1H3,(H,16,19)(H,17,18).
What are the key properties of N-(1-methylcyclohexyl)-1H-indazole-3-carboxamide?
N-(1-methylcyclohexyl)-1H-indazole-3-carboxamide has a molecular weight of 257.34 g/mol, XLogP of 3.02, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-methylcyclohexyl)-1H-indazole-3-carboxamide is sourced from PubChem (CID 61229539), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).