N-(3,5-dimethylphenyl)-1H-indole-3-carboxamide

C17H16N2O — CID 43399253

IUPACN-(3,5-dimethylphenyl)-1H-indole-3-carboxamide
SMILESCc1cc(C)cc(NC(=O)c2c[nH]c3ccccc23)c1
InChIInChI=1S/C17H16N2O/c1-11-7-12(2)9-13(8-11)19-17(20)15-10-18-16-6-4-3-5-14(15)16/h3-10,18H,1-2H3,(H,19,20)
InChIKeyMCVUPJXNXZEHMW-UHFFFAOYSA-N
MW264.33 g/mol
LogP4.04
Rot. Bonds2

About N-(3,5-dimethylphenyl)-1H-indole-3-carboxamide

N-(3,5-dimethylphenyl)-1H-indole-3-carboxamide (PubChem CID 43399253) has the molecular formula C17H16N2O and a molecular weight of 264.33 g/mol. Its IUPAC name is N-(3,5-dimethylphenyl)-1H-indole-3-carboxamide.

Molecular Properties

Compound NameN-(3,5-dimethylphenyl)-1H-indole-3-carboxamide
PubChem CID43399253
Molecular FormulaC17H16N2O
Molecular Weight264.33 g/mol
Exact Mass264.13
IUPAC NameN-(3,5-dimethylphenyl)-1H-indole-3-carboxamide
SMILESCc1cc(C)cc(NC(=O)c2c[nH]c3ccccc23)c1
InChIInChI=1S/C17H16N2O/c1-11-7-12(2)9-13(8-11)19-17(20)15-10-18-16-6-4-3-5-14(15)16/h3-10,18H,1-2H3,(H,19,20)
InChIKeyMCVUPJXNXZEHMW-UHFFFAOYSA-N
XLogP4.04
TPSA44.89 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.33
LogP ≤ 54.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

Analyze N-(3,5-dimethylphenyl)-1H-indole-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-bromo-5-methylphenyl)-1H-indole-3-carboxamide
CID 84543848
N-(3,4-dimethylphenyl)-1H-indole-3-carboxamide
CID 43399217
N-(4-bromophenyl)-1H-indole-3-carboxamide
CID 43082523
N-(2-chloro-4,6-dimethylphenyl)-1H-indole-3-carboxamide
CID 113205562
N-(4-phenylphenyl)-1H-indole-3-carboxamide
CID 17447542
N-(4-ethylphenyl)-1H-indole-3-carboxamide;molecular hydrogen
CID 159635618
N-(2-methoxy-4-methylphenyl)-1H-indole-3-carboxamide
CID 60933429
N-[4-(2-hydroxyethyl)phenyl]-1H-indole-3-carboxamide
CID 61221955
N-pyridin-3-yl-1H-indole-3-carboxamide
CID 43399328
N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-1H-indole-3-carboxamide
CID 43989177
N-(4-bromo-3-methylphenyl)-4-oxo-1H-quinoline-3-carboxamide
CID 39896040
N-(2-hydroxyphenyl)-1H-indole-3-carboxamide
CID 57210773

Frequently Asked Questions

What is the IUPAC name of N-(3,5-dimethylphenyl)-1H-indole-3-carboxamide?
The IUPAC name of N-(3,5-dimethylphenyl)-1H-indole-3-carboxamide (CID 43399253) is N-(3,5-dimethylphenyl)-1H-indole-3-carboxamide.
What is the SMILES notation for N-(3,5-dimethylphenyl)-1H-indole-3-carboxamide?
The canonical SMILES for N-(3,5-dimethylphenyl)-1H-indole-3-carboxamide is Cc1cc(C)cc(NC(=O)c2c[nH]c3ccccc23)c1.
What is the InChIKey of N-(3,5-dimethylphenyl)-1H-indole-3-carboxamide?
The InChIKey is MCVUPJXNXZEHMW-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16N2O/c1-11-7-12(2)9-13(8-11)19-17(20)15-10-18-16-6-4-3-5-14(15)16/h3-10,18H,1-2H3,(H,19,20).
What are the key properties of N-(3,5-dimethylphenyl)-1H-indole-3-carboxamide?
N-(3,5-dimethylphenyl)-1H-indole-3-carboxamide has a molecular weight of 264.33 g/mol, XLogP of 4.04, 2 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,5-dimethylphenyl)-1H-indole-3-carboxamide is sourced from PubChem (CID 43399253), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).