N-(4-propan-2-ylphenyl)-1H-indazole-3-carboxamide

C17H17N3O — CID 42477807

IUPACN-(4-propan-2-ylphenyl)-1H-indazole-3-carboxamide
SMILESCC(C)c1ccc(NC(=O)c2n[nH]c3ccccc23)cc1
InChIInChI=1S/C17H17N3O/c1-11(2)12-7-9-13(10-8-12)18-17(21)16-14-5-3-4-6-15(14)19-20-16/h3-11H,1-2H3,(H,18,21)(H,19,20)
InChIKeySTLXNISHRBDJDK-UHFFFAOYSA-N
MW279.34 g/mol
LogP3.94
Rot. Bonds3

About N-(4-propan-2-ylphenyl)-1H-indazole-3-carboxamide

N-(4-propan-2-ylphenyl)-1H-indazole-3-carboxamide (PubChem CID 42477807) has the molecular formula C17H17N3O and a molecular weight of 279.34 g/mol. Its IUPAC name is N-(4-propan-2-ylphenyl)-1H-indazole-3-carboxamide.

Molecular Properties

Compound NameN-(4-propan-2-ylphenyl)-1H-indazole-3-carboxamide
PubChem CID42477807
Molecular FormulaC17H17N3O
Molecular Weight279.34 g/mol
Exact Mass279.14
IUPAC NameN-(4-propan-2-ylphenyl)-1H-indazole-3-carboxamide
SMILESCC(C)c1ccc(NC(=O)c2n[nH]c3ccccc23)cc1
InChIInChI=1S/C17H17N3O/c1-11(2)12-7-9-13(10-8-12)18-17(21)16-14-5-3-4-6-15(14)19-20-16/h3-11H,1-2H3,(H,18,21)(H,19,20)
InChIKeySTLXNISHRBDJDK-UHFFFAOYSA-N
XLogP3.94
TPSA57.78 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.34
LogP ≤ 53.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-(4-propan-2-ylphenyl)-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-(3-acetamidophenyl)-1H-indazole-3-carboxamide
CID 9114494
N-(2-methylpyrimidin-5-yl)-1H-indazole-3-carboxamide
CID 154796255
N-[[4-(2-methylpropanoylamino)phenyl]methyl]-1H-indazole-3-carboxamide
CID 51332998
N-(4-pyrazol-1-ylphenyl)-1H-indazole-3-carboxamide
CID 28955856
N-(4-bromo-3-methylphenyl)-1H-indazole-3-carboxamide
CID 9069923
N-[(4-acetamidophenyl)methyl]-1H-indazole-3-carboxamide
CID 18154228
N-(2-methylpropyl)-1H-indazole-3-carboxamide
CID 42477800
N-(6-ethylsulfanyl-3-pyridinyl)-1H-indazole-3-carboxamide
CID 52790833
butyl 4-(1H-indazole-3-carbonylamino)benzoate
CID 16866357
N-[1-(4-carbamoylanilino)-1-oxopropan-2-yl]-1H-indazole-3-carboxamide
CID 170858589
N-[3-(2,2-dimethylpropanoylamino)phenyl]-1H-indazole-3-carboxamide
CID 30694461
5-amino-1-phenyl-N-(4-propan-2-ylphenyl)triazole-4-carboxamide
CID 27260956

Frequently Asked Questions

What is the IUPAC name of N-(4-propan-2-ylphenyl)-1H-indazole-3-carboxamide?
The IUPAC name of N-(4-propan-2-ylphenyl)-1H-indazole-3-carboxamide (CID 42477807) is N-(4-propan-2-ylphenyl)-1H-indazole-3-carboxamide.
What is the SMILES notation for N-(4-propan-2-ylphenyl)-1H-indazole-3-carboxamide?
The canonical SMILES for N-(4-propan-2-ylphenyl)-1H-indazole-3-carboxamide is CC(C)c1ccc(NC(=O)c2n[nH]c3ccccc23)cc1.
What is the InChIKey of N-(4-propan-2-ylphenyl)-1H-indazole-3-carboxamide?
The InChIKey is STLXNISHRBDJDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17N3O/c1-11(2)12-7-9-13(10-8-12)18-17(21)16-14-5-3-4-6-15(14)19-20-16/h3-11H,1-2H3,(H,18,21)(H,19,20).
What are the key properties of N-(4-propan-2-ylphenyl)-1H-indazole-3-carboxamide?
N-(4-propan-2-ylphenyl)-1H-indazole-3-carboxamide has a molecular weight of 279.34 g/mol, XLogP of 3.94, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-propan-2-ylphenyl)-1H-indazole-3-carboxamide is sourced from PubChem (CID 42477807), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).