1-cyclohexyl-N-(5-methyl-1H-indazol-6-yl)azetidine-3-carboxamide

C18H24N4O — CID 128660734

IUPAC1-cyclohexyl-N-(5-methyl-1H-indazol-6-yl)azetidine-3-carboxamide
SMILESCc1cc2cn[nH]c2cc1NC(=O)C1CN(C2CCCCC2)C1
InChIInChI=1S/C18H24N4O/c1-12-7-13-9-19-21-17(13)8-16(12)20-18(23)14-10-22(11-14)15-5-3-2-4-6-15/h7-9,14-15H,2-6,10-11H2,1H3,(H,19,21)(H,20,23)
InChIKeyAPGBMSDLUJEJOW-UHFFFAOYSA-N
MW312.42 g/mol
LogP3.07
Rot. Bonds3

About 1-cyclohexyl-N-(5-methyl-1H-indazol-6-yl)azetidine-3-carboxamide

1-cyclohexyl-N-(5-methyl-1H-indazol-6-yl)azetidine-3-carboxamide (PubChem CID 128660734) has the molecular formula C18H24N4O and a molecular weight of 312.42 g/mol. Its IUPAC name is 1-cyclohexyl-N-(5-methyl-1H-indazol-6-yl)azetidine-3-carboxamide.

Molecular Properties

Compound Name1-cyclohexyl-N-(5-methyl-1H-indazol-6-yl)azetidine-3-carboxamide
PubChem CID128660734
Molecular FormulaC18H24N4O
Molecular Weight312.42 g/mol
Exact Mass312.20
IUPAC Name1-cyclohexyl-N-(5-methyl-1H-indazol-6-yl)azetidine-3-carboxamide
SMILESCc1cc2cn[nH]c2cc1NC(=O)C1CN(C2CCCCC2)C1
InChIInChI=1S/C18H24N4O/c1-12-7-13-9-19-21-17(13)8-16(12)20-18(23)14-10-22(11-14)15-5-3-2-4-6-15/h7-9,14-15H,2-6,10-11H2,1H3,(H,19,21)(H,20,23)
InChIKeyAPGBMSDLUJEJOW-UHFFFAOYSA-N
XLogP3.07
TPSA61.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.42
LogP ≤ 53.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 1-cyclohexyl-N-(5-methyl-1H-indazol-6-yl)azetidine-3-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

N-(5-methyl-1H-indazol-6-yl)piperidine-3-carboxamide
CID 119317537
N-(5-methyl-1H-indazol-6-yl)piperidine-3-carboxamide;hydrochloride
CID 119317536
1-cyclohexyl-N-(1H-indazol-6-yl)-5-oxopyrrolidine-3-carboxamide
CID 110678542
2-hydroxyimino-N-(5-methyl-1H-indazol-6-yl)acetamide
CID 173074715
3-amino-N-(5-methyl-1H-indazol-6-yl)propanamide;hydrochloride
CID 119317530
methyl (2R)-1-(5-methyl-1H-indazole-6-carbonyl)piperidine-2-carboxylate
CID 155960813
2-cyclobutyloxy-N-(5-methyl-1H-indazol-6-yl)pyridine-4-carboxamide
CID 99635967
N-(1-cyclopentylpiperidin-3-yl)-1H-indazole-5-carboxamide
CID 22933774
3-butanoyl-N-(6-methyl-1H-indazol-5-yl)-1,3-thiazolidine-4-carboxamide
CID 155949921
5-methyl-1H-indazol-6-ol
CID 135742461
2,6-dimethoxy-N-(5-methyl-1H-indazol-6-yl)benzamide
CID 154835907
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 1-cyclohexyl-N-(5-methyl-1H-indazol-6-yl)azetidine-3-carboxamide?
The IUPAC name of 1-cyclohexyl-N-(5-methyl-1H-indazol-6-yl)azetidine-3-carboxamide (CID 128660734) is 1-cyclohexyl-N-(5-methyl-1H-indazol-6-yl)azetidine-3-carboxamide.
What is the SMILES notation for 1-cyclohexyl-N-(5-methyl-1H-indazol-6-yl)azetidine-3-carboxamide?
The canonical SMILES for 1-cyclohexyl-N-(5-methyl-1H-indazol-6-yl)azetidine-3-carboxamide is Cc1cc2cn[nH]c2cc1NC(=O)C1CN(C2CCCCC2)C1.
What is the InChIKey of 1-cyclohexyl-N-(5-methyl-1H-indazol-6-yl)azetidine-3-carboxamide?
The InChIKey is APGBMSDLUJEJOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N4O/c1-12-7-13-9-19-21-17(13)8-16(12)20-18(23)14-10-22(11-14)15-5-3-2-4-6-15/h7-9,14-15H,2-6,10-11H2,1H3,(H,19,21)(H,20,23).
What are the key properties of 1-cyclohexyl-N-(5-methyl-1H-indazol-6-yl)azetidine-3-carboxamide?
1-cyclohexyl-N-(5-methyl-1H-indazol-6-yl)azetidine-3-carboxamide has a molecular weight of 312.42 g/mol, XLogP of 3.07, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclohexyl-N-(5-methyl-1H-indazol-6-yl)azetidine-3-carboxamide is sourced from PubChem (CID 128660734), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).