N-[2-(4-methylcyclohexyl)ethyl]-1H-indazole-3-carboxamide

C17H23N3O — CID 64982746

IUPACN-[2-(4-methylcyclohexyl)ethyl]-1H-indazole-3-carboxamide
SMILESCC1CCC(CCNC(=O)c2n[nH]c3ccccc23)CC1
InChIInChI=1S/C17H23N3O/c1-12-6-8-13(9-7-12)10-11-18-17(21)16-14-4-2-3-5-15(14)19-20-16/h2-5,12-13H,6-11H2,1H3,(H,18,21)(H,19,20)
InChIKeyWIMARMRIKBERNB-UHFFFAOYSA-N
MW285.39 g/mol
LogP3.51
Rot. Bonds4

About N-[2-(4-methylcyclohexyl)ethyl]-1H-indazole-3-carboxamide

N-[2-(4-methylcyclohexyl)ethyl]-1H-indazole-3-carboxamide (PubChem CID 64982746) has the molecular formula C17H23N3O and a molecular weight of 285.39 g/mol. Its IUPAC name is N-[2-(4-methylcyclohexyl)ethyl]-1H-indazole-3-carboxamide.

Molecular Properties

Compound NameN-[2-(4-methylcyclohexyl)ethyl]-1H-indazole-3-carboxamide
PubChem CID64982746
Molecular FormulaC17H23N3O
Molecular Weight285.39 g/mol
Exact Mass285.18
IUPAC NameN-[2-(4-methylcyclohexyl)ethyl]-1H-indazole-3-carboxamide
SMILESCC1CCC(CCNC(=O)c2n[nH]c3ccccc23)CC1
InChIInChI=1S/C17H23N3O/c1-12-6-8-13(9-7-12)10-11-18-17(21)16-14-4-2-3-5-15(14)19-20-16/h2-5,12-13H,6-11H2,1H3,(H,18,21)(H,19,20)
InChIKeyWIMARMRIKBERNB-UHFFFAOYSA-N
XLogP3.51
TPSA57.78 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.39
LogP ≤ 53.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-[2-(4-methylcyclohexyl)ethyl]-1H-indazole-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-(2-cyclopentylethyl)-1H-indazole-3-carboxamide
CID 60735601
N-(2-piperidin-3-ylethyl)-1H-indazole-3-carboxamide
CID 63629056
N-[3-(cyclopropylamino)propyl]-1H-indazole-3-carboxamide
CID 43596560
N-[2-[(2-piperidin-4-ylacetyl)amino]ethyl]-1H-indazole-3-carboxamide
CID 170858443
N-[2-(cycloheptylamino)ethyl]-1H-indazole-3-carboxamide;hydrochloride
CID 119621235
N-[(1-methylpiperidin-4-yl)methyl]-1H-indazole-3-carboxamide
CID 18695627
N-(3-ethylcyclohexyl)-1H-indazole-3-carboxamide
CID 64982870
N-(3-amino-3-oxopropyl)-1H-indazole-3-carboxamide
CID 63081541
N-(2-propylcyclopropyl)-1H-indazole-3-carboxamide
CID 113246079
N-(1-acetylpiperidin-4-yl)-1H-indazole-3-carboxamide
CID 10108057
N-[3-[(2-methylpiperidin-4-yl)amino]-3-oxopropyl]-1H-indazole-3-carboxamide;hydrochloride
CID 120599389
N-(4-aminobutyl)-1H-indazole-3-carboxamide
CID 64982743

Frequently Asked Questions

What is the IUPAC name of N-[2-(4-methylcyclohexyl)ethyl]-1H-indazole-3-carboxamide?
The IUPAC name of N-[2-(4-methylcyclohexyl)ethyl]-1H-indazole-3-carboxamide (CID 64982746) is N-[2-(4-methylcyclohexyl)ethyl]-1H-indazole-3-carboxamide.
What is the SMILES notation for N-[2-(4-methylcyclohexyl)ethyl]-1H-indazole-3-carboxamide?
The canonical SMILES for N-[2-(4-methylcyclohexyl)ethyl]-1H-indazole-3-carboxamide is CC1CCC(CCNC(=O)c2n[nH]c3ccccc23)CC1.
What is the InChIKey of N-[2-(4-methylcyclohexyl)ethyl]-1H-indazole-3-carboxamide?
The InChIKey is WIMARMRIKBERNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H23N3O/c1-12-6-8-13(9-7-12)10-11-18-17(21)16-14-4-2-3-5-15(14)19-20-16/h2-5,12-13H,6-11H2,1H3,(H,18,21)(H,19,20).
What are the key properties of N-[2-(4-methylcyclohexyl)ethyl]-1H-indazole-3-carboxamide?
N-[2-(4-methylcyclohexyl)ethyl]-1H-indazole-3-carboxamide has a molecular weight of 285.39 g/mol, XLogP of 3.51, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(4-methylcyclohexyl)ethyl]-1H-indazole-3-carboxamide is sourced from PubChem (CID 64982746), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).