N-[4-(propan-2-ylamino)cyclohexyl]-1H-indazole-5-carboxamide

C17H24N4O — CID 18447571

IUPACN-[4-(propan-2-ylamino)cyclohexyl]-1H-indazole-5-carboxamide
SMILESCC(C)NC1CCC(NC(=O)c2ccc3[nH]ncc3c2)CC1
InChIInChI=1S/C17H24N4O/c1-11(2)19-14-4-6-15(7-5-14)20-17(22)12-3-8-16-13(9-12)10-18-21-16/h3,8-11,14-15,19H,4-7H2,1-2H3,(H,18,21)(H,20,22)
InChIKeyMSAWTHLIIIPZHK-UHFFFAOYSA-N
MW300.41 g/mol
LogP2.60
Rot. Bonds4

About N-[4-(propan-2-ylamino)cyclohexyl]-1H-indazole-5-carboxamide

N-[4-(propan-2-ylamino)cyclohexyl]-1H-indazole-5-carboxamide (PubChem CID 18447571) has the molecular formula C17H24N4O and a molecular weight of 300.41 g/mol. Its IUPAC name is N-[4-(propan-2-ylamino)cyclohexyl]-1H-indazole-5-carboxamide.

Molecular Properties

Compound NameN-[4-(propan-2-ylamino)cyclohexyl]-1H-indazole-5-carboxamide
PubChem CID18447571
Molecular FormulaC17H24N4O
Molecular Weight300.41 g/mol
Exact Mass300.20
IUPAC NameN-[4-(propan-2-ylamino)cyclohexyl]-1H-indazole-5-carboxamide
SMILESCC(C)NC1CCC(NC(=O)c2ccc3[nH]ncc3c2)CC1
InChIInChI=1S/C17H24N4O/c1-11(2)19-14-4-6-15(7-5-14)20-17(22)12-3-8-16-13(9-12)10-18-21-16/h3,8-11,14-15,19H,4-7H2,1-2H3,(H,18,21)(H,20,22)
InChIKeyMSAWTHLIIIPZHK-UHFFFAOYSA-N
XLogP2.60
TPSA69.81 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.41
LogP ≤ 52.60
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze N-[4-(propan-2-ylamino)cyclohexyl]-1H-indazole-5-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

4-(1H-indazole-5-carbonylamino)cyclohexane-1-carboxylic acid
CID 60810348
N-(3-methylcyclopentyl)-1H-indazole-5-carboxamide
CID 114550169
N-[4-(oxan-4-ylamino)cyclohexyl]-1H-indazole-5-carboxamide
CID 22933507
3-(1H-indazole-5-carbonylamino)cyclopentane-1-carboxylic acid
CID 66030707
N-[(1R,3R)-3-(dimethylamino)cyclohexyl]-1H-indazole-5-carboxamide
CID 97056408
N-(1-methylazepan-3-yl)-1H-indazole-5-carboxamide
CID 22933430
N-methyl-1H-indazole-5-carboxamide
CID 22934041
N-(1-cyclopentylpiperidin-3-yl)-1H-indazole-5-carboxamide
CID 22933774
N-[(3S)-1-azabicyclo[5.2.0]nonan-3-yl]-1H-indazole-5-carboxamide
CID 67561766
N-(1-methylpiperidin-4-yl)-1H-indazole-6-carboxamide
CID 62905083
N-cyclopropyl-3-(1H-indazol-5-yl)-4,5-dimethylbenzamide;ethane
CID 91134825
N-(1-butylpiperidin-3-yl)-1H-indazole-5-carboxamide
CID 22933593

Frequently Asked Questions

What is the IUPAC name of N-[4-(propan-2-ylamino)cyclohexyl]-1H-indazole-5-carboxamide?
The IUPAC name of N-[4-(propan-2-ylamino)cyclohexyl]-1H-indazole-5-carboxamide (CID 18447571) is N-[4-(propan-2-ylamino)cyclohexyl]-1H-indazole-5-carboxamide.
What is the SMILES notation for N-[4-(propan-2-ylamino)cyclohexyl]-1H-indazole-5-carboxamide?
The canonical SMILES for N-[4-(propan-2-ylamino)cyclohexyl]-1H-indazole-5-carboxamide is CC(C)NC1CCC(NC(=O)c2ccc3[nH]ncc3c2)CC1.
What is the InChIKey of N-[4-(propan-2-ylamino)cyclohexyl]-1H-indazole-5-carboxamide?
The InChIKey is MSAWTHLIIIPZHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N4O/c1-11(2)19-14-4-6-15(7-5-14)20-17(22)12-3-8-16-13(9-12)10-18-21-16/h3,8-11,14-15,19H,4-7H2,1-2H3,(H,18,21)(H,20,22).
What are the key properties of N-[4-(propan-2-ylamino)cyclohexyl]-1H-indazole-5-carboxamide?
N-[4-(propan-2-ylamino)cyclohexyl]-1H-indazole-5-carboxamide has a molecular weight of 300.41 g/mol, XLogP of 2.60, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(propan-2-ylamino)cyclohexyl]-1H-indazole-5-carboxamide is sourced from PubChem (CID 18447571), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).