N-[(1-cyclohexylpiperidin-4-yl)methyl]-2-propan-2-ylindazole-7-carboxamide

C23H34N4O — CID 118166413

IUPACN-[(1-cyclohexylpiperidin-4-yl)methyl]-2-propan-2-ylindazole-7-carboxamide
SMILESCC(C)n1cc2cccc(C(=O)NCC3CCN(C4CCCCC4)CC3)c2n1
InChIInChI=1S/C23H34N4O/c1-17(2)27-16-19-7-6-10-21(22(19)25-27)23(28)24-15-18-11-13-26(14-12-18)20-8-4-3-5-9-20/h6-7,10,16-18,20H,3-5,8-9,11-15H2,1-2H3,(H,24,28)
InChIKeyUUJXJVWLFVWCEV-UHFFFAOYSA-N
MW382.55 g/mol
LogP4.39
Rot. Bonds5

About N-[(1-cyclohexylpiperidin-4-yl)methyl]-2-propan-2-ylindazole-7-carboxamide

N-[(1-cyclohexylpiperidin-4-yl)methyl]-2-propan-2-ylindazole-7-carboxamide (PubChem CID 118166413) has the molecular formula C23H34N4O and a molecular weight of 382.55 g/mol. Its IUPAC name is N-[(1-cyclohexylpiperidin-4-yl)methyl]-2-propan-2-ylindazole-7-carboxamide.

Molecular Properties

Compound NameN-[(1-cyclohexylpiperidin-4-yl)methyl]-2-propan-2-ylindazole-7-carboxamide
PubChem CID118166413
Molecular FormulaC23H34N4O
Molecular Weight382.55 g/mol
Exact Mass382.27
IUPAC NameN-[(1-cyclohexylpiperidin-4-yl)methyl]-2-propan-2-ylindazole-7-carboxamide
SMILESCC(C)n1cc2cccc(C(=O)NCC3CCN(C4CCCCC4)CC3)c2n1
InChIInChI=1S/C23H34N4O/c1-17(2)27-16-19-7-6-10-21(22(19)25-27)23(28)24-15-18-11-13-26(14-12-18)20-8-4-3-5-9-20/h6-7,10,16-18,20H,3-5,8-9,11-15H2,1-2H3,(H,24,28)
InChIKeyUUJXJVWLFVWCEV-UHFFFAOYSA-N
XLogP4.39
TPSA50.16 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500382.55
LogP ≤ 54.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-[(1-cyclohexylpiperidin-4-yl)methyl]-2-propan-2-ylindazole-7-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-[(1-cyclobutylpiperidin-4-yl)methyl]-2-propan-2-ylindazole-7-carboxamide
CID 118166352
N-[(1-cyclopentylpiperidin-4-yl)methyl]-2,6-difluorobenzamide
CID 16895608
3-[4-hydroxy-1-(oxan-4-yl)piperidin-4-yl]-1-(2-propan-2-ylindazol-7-yl)propan-1-one
CID 160829370
2-cyano-N-[[(3R)-1-cyclopentylpyrrolidin-3-yl]methyl]benzamide
CID 125155884
N-[(1-cyclobutylpiperidin-4-yl)methyl]-3-propan-2-ylimidazo[1,5-a]pyridine-1-carboxamide
CID 127041481
N-[(1-cyclohexylpiperidin-3-yl)methyl]-2,3-dimethoxybenzamide
CID 23723921
N-[(1-cyclopentylpiperidin-4-yl)methyl]-N'-propan-2-yloxamide
CID 16886799
N-(cyclohexylmethyl)-2,3-dihydroxybenzamide
CID 56679854
N-(cyclohexylmethyl)-3-hydroxy-2-methylbenzamide
CID 82826551
N-[(1-cyclopentylpiperidin-4-yl)methyl]-N'-(2-methylpropyl)oxamide
CID 16886802
2,3-dihydroxy-N-[(1-propan-2-ylpyrrolidin-3-yl)methyl]benzamide
CID 114344239
N-[(1-cyclohexylpyrrolidin-3-yl)methyl]-3-(1,2,4-triazol-4-yl)benzamide
CID 118765014

Frequently Asked Questions

What is the IUPAC name of N-[(1-cyclohexylpiperidin-4-yl)methyl]-2-propan-2-ylindazole-7-carboxamide?
The IUPAC name of N-[(1-cyclohexylpiperidin-4-yl)methyl]-2-propan-2-ylindazole-7-carboxamide (CID 118166413) is N-[(1-cyclohexylpiperidin-4-yl)methyl]-2-propan-2-ylindazole-7-carboxamide.
What is the SMILES notation for N-[(1-cyclohexylpiperidin-4-yl)methyl]-2-propan-2-ylindazole-7-carboxamide?
The canonical SMILES for N-[(1-cyclohexylpiperidin-4-yl)methyl]-2-propan-2-ylindazole-7-carboxamide is CC(C)n1cc2cccc(C(=O)NCC3CCN(C4CCCCC4)CC3)c2n1.
What is the InChIKey of N-[(1-cyclohexylpiperidin-4-yl)methyl]-2-propan-2-ylindazole-7-carboxamide?
The InChIKey is UUJXJVWLFVWCEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H34N4O/c1-17(2)27-16-19-7-6-10-21(22(19)25-27)23(28)24-15-18-11-13-26(14-12-18)20-8-4-3-5-9-20/h6-7,10,16-18,20H,3-5,8-9,11-15H2,1-2H3,(H,24,28).
What are the key properties of N-[(1-cyclohexylpiperidin-4-yl)methyl]-2-propan-2-ylindazole-7-carboxamide?
N-[(1-cyclohexylpiperidin-4-yl)methyl]-2-propan-2-ylindazole-7-carboxamide has a molecular weight of 382.55 g/mol, XLogP of 4.39, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1-cyclohexylpiperidin-4-yl)methyl]-2-propan-2-ylindazole-7-carboxamide is sourced from PubChem (CID 118166413), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).