N-(5-methyl-2-propan-2-ylcyclohexyl)-1H-indazole-7-carboxamide

C18H25N3O — CID 60547804

IUPACN-(5-methyl-2-propan-2-ylcyclohexyl)-1H-indazole-7-carboxamide
SMILESCC1CCC(C(C)C)C(NC(=O)c2cccc3cn[nH]c23)C1
InChIInChI=1S/C18H25N3O/c1-11(2)14-8-7-12(3)9-16(14)20-18(22)15-6-4-5-13-10-19-21-17(13)15/h4-6,10-12,14,16H,7-9H2,1-3H3,(H,19,21)(H,20,22)
InChIKeyATKIJFSUPIMPKC-UHFFFAOYSA-N
MW299.42 g/mol
LogP3.75
Rot. Bonds3

About N-(5-methyl-2-propan-2-ylcyclohexyl)-1H-indazole-7-carboxamide

N-(5-methyl-2-propan-2-ylcyclohexyl)-1H-indazole-7-carboxamide (PubChem CID 60547804) has the molecular formula C18H25N3O and a molecular weight of 299.42 g/mol. Its IUPAC name is N-(5-methyl-2-propan-2-ylcyclohexyl)-1H-indazole-7-carboxamide.

Molecular Properties

Compound NameN-(5-methyl-2-propan-2-ylcyclohexyl)-1H-indazole-7-carboxamide
PubChem CID60547804
Molecular FormulaC18H25N3O
Molecular Weight299.42 g/mol
Exact Mass299.20
IUPAC NameN-(5-methyl-2-propan-2-ylcyclohexyl)-1H-indazole-7-carboxamide
SMILESCC1CCC(C(C)C)C(NC(=O)c2cccc3cn[nH]c23)C1
InChIInChI=1S/C18H25N3O/c1-11(2)14-8-7-12(3)9-16(14)20-18(22)15-6-4-5-13-10-19-21-17(13)15/h4-6,10-12,14,16H,7-9H2,1-3H3,(H,19,21)(H,20,22)
InChIKeyATKIJFSUPIMPKC-UHFFFAOYSA-N
XLogP3.75
TPSA57.78 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.42
LogP ≤ 53.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

5-methyl-N-(5-methyl-2-propan-2-ylcyclohexyl)-1H-pyrazole-4-carboxamide
CID 63997417
2-(methylamino)-N-(5-methyl-2-propan-2-ylcyclohexyl)benzamide
CID 63552614
2-amino-N-(5-methyl-2-propan-2-ylcyclohexyl)benzamide
CID 61214396
N-(6-methylspiro[3.3]heptan-2-yl)-1H-indazole-7-carboxamide
CID 170258466
3-chloro-N-(5-methyl-2-propan-2-ylcyclohexyl)pyridine-4-carboxamide
CID 66482936
2,6-dichloro-N-[(1R,2S,5S)-5-methyl-2-propan-2-ylcyclohexyl]benzamide
CID 6932663
N-[(2R)-1-azabicyclo[2.2.2]octan-2-yl]-1H-indazole-7-carboxamide
CID 69229027
N-[(2R)-1-azabicyclo[2.2.2]octan-2-yl]-1H-indazole-7-carboxamide;hydrochloride
CID 69229026
N-[(1R,5R)-5-methyl-2-propan-2-ylcyclohexyl]-4-phenylbenzamide
CID 126621339
2,4-dibromo-N-(5-methyl-2-propan-2-ylcyclohexyl)benzamide
CID 107951942
5-chloro-2-fluoro-N-(5-methyl-2-propan-2-ylcyclohexyl)benzamide
CID 63483142
N-(5-methyl-2-propan-2-ylcyclohexyl)thiadiazole-5-carboxamide
CID 47350810

Frequently Asked Questions

What is the IUPAC name of N-(5-methyl-2-propan-2-ylcyclohexyl)-1H-indazole-7-carboxamide?
The IUPAC name of N-(5-methyl-2-propan-2-ylcyclohexyl)-1H-indazole-7-carboxamide (CID 60547804) is N-(5-methyl-2-propan-2-ylcyclohexyl)-1H-indazole-7-carboxamide.
What is the SMILES notation for N-(5-methyl-2-propan-2-ylcyclohexyl)-1H-indazole-7-carboxamide?
The canonical SMILES for N-(5-methyl-2-propan-2-ylcyclohexyl)-1H-indazole-7-carboxamide is CC1CCC(C(C)C)C(NC(=O)c2cccc3cn[nH]c23)C1.
What is the InChIKey of N-(5-methyl-2-propan-2-ylcyclohexyl)-1H-indazole-7-carboxamide?
The InChIKey is ATKIJFSUPIMPKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H25N3O/c1-11(2)14-8-7-12(3)9-16(14)20-18(22)15-6-4-5-13-10-19-21-17(13)15/h4-6,10-12,14,16H,7-9H2,1-3H3,(H,19,21)(H,20,22).
What are the key properties of N-(5-methyl-2-propan-2-ylcyclohexyl)-1H-indazole-7-carboxamide?
N-(5-methyl-2-propan-2-ylcyclohexyl)-1H-indazole-7-carboxamide has a molecular weight of 299.42 g/mol, XLogP of 3.75, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-methyl-2-propan-2-ylcyclohexyl)-1H-indazole-7-carboxamide is sourced from PubChem (CID 60547804), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).