5-amino-N-(2-methylcyclohexyl)-1H-indazole-3-carboxamide

C15H20N4O — CID 60906370

IUPAC5-amino-N-(2-methylcyclohexyl)-1H-indazole-3-carboxamide
SMILESCC1CCCCC1NC(=O)c1n[nH]c2ccc(N)cc12
InChIInChI=1S/C15H20N4O/c1-9-4-2-3-5-12(9)17-15(20)14-11-8-10(16)6-7-13(11)18-19-14/h6-9,12H,2-5,16H2,1H3,(H,17,20)(H,18,19)
InChIKeyRPVCAAIGMFFONQ-UHFFFAOYSA-N
MW272.35 g/mol
LogP2.45
Rot. Bonds2

About 5-amino-N-(2-methylcyclohexyl)-1H-indazole-3-carboxamide

5-amino-N-(2-methylcyclohexyl)-1H-indazole-3-carboxamide (PubChem CID 60906370) has the molecular formula C15H20N4O and a molecular weight of 272.35 g/mol. Its IUPAC name is 5-amino-N-(2-methylcyclohexyl)-1H-indazole-3-carboxamide.

Molecular Properties

Compound Name5-amino-N-(2-methylcyclohexyl)-1H-indazole-3-carboxamide
PubChem CID60906370
Molecular FormulaC15H20N4O
Molecular Weight272.35 g/mol
Exact Mass272.16
IUPAC Name5-amino-N-(2-methylcyclohexyl)-1H-indazole-3-carboxamide
SMILESCC1CCCCC1NC(=O)c1n[nH]c2ccc(N)cc12
InChIInChI=1S/C15H20N4O/c1-9-4-2-3-5-12(9)17-15(20)14-11-8-10(16)6-7-13(11)18-19-14/h6-9,12H,2-5,16H2,1H3,(H,17,20)(H,18,19)
InChIKeyRPVCAAIGMFFONQ-UHFFFAOYSA-N
XLogP2.45
TPSA83.80 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.35
LogP ≤ 52.45
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-(2,3-dimethylcyclohexyl)-1H-indazole-3-carboxamide
CID 60905479
5-amino-N-(2,4-dimethylcyclohexyl)-1H-indazole-3-carboxamide
CID 63996231
5-amino-N-(2,2,3,3-tetramethylcyclopropyl)-1H-indazole-3-carboxamide
CID 79351862
5-amino-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1H-indazole-3-carboxamide
CID 11659418
N-[(1S,2R)-2-methylcyclopentyl]-4-oxo-3H-phthalazine-1-carboxamide
CID 95386223
4-amino-5-ethyl-N-(2-methylcyclohexyl)-1H-pyrazole-3-carboxamide
CID 55034049
5-amino-N-ethyl-1H-indazole-3-carboxamide
CID 60909138
N-[(1R,2R)-2-aminocyclohexyl]-1H-indazole-3-carboxamide
CID 93452695
(5-amino-1H-indazol-3-yl)-(2,6-dimethylpiperidin-1-yl)methanone
CID 60905359
4-amino-N-(2-methylcyclohexyl)pyridine-2-carboxamide
CID 62155915
cyclohexyl 5-amino-1H-indazole-3-carboxylate
CID 61310618
3,5-diamino-N-(2-methylcyclohexyl)benzamide
CID 61090027

Frequently Asked Questions

What is the IUPAC name of 5-amino-N-(2-methylcyclohexyl)-1H-indazole-3-carboxamide?
The IUPAC name of 5-amino-N-(2-methylcyclohexyl)-1H-indazole-3-carboxamide (CID 60906370) is 5-amino-N-(2-methylcyclohexyl)-1H-indazole-3-carboxamide.
What is the SMILES notation for 5-amino-N-(2-methylcyclohexyl)-1H-indazole-3-carboxamide?
The canonical SMILES for 5-amino-N-(2-methylcyclohexyl)-1H-indazole-3-carboxamide is CC1CCCCC1NC(=O)c1n[nH]c2ccc(N)cc12.
What is the InChIKey of 5-amino-N-(2-methylcyclohexyl)-1H-indazole-3-carboxamide?
The InChIKey is RPVCAAIGMFFONQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4O/c1-9-4-2-3-5-12(9)17-15(20)14-11-8-10(16)6-7-13(11)18-19-14/h6-9,12H,2-5,16H2,1H3,(H,17,20)(H,18,19).
What are the key properties of 5-amino-N-(2-methylcyclohexyl)-1H-indazole-3-carboxamide?
5-amino-N-(2-methylcyclohexyl)-1H-indazole-3-carboxamide has a molecular weight of 272.35 g/mol, XLogP of 2.45, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-N-(2-methylcyclohexyl)-1H-indazole-3-carboxamide is sourced from PubChem (CID 60906370), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).