N-methyl-N-phenyl-1H-indole-2-carboxamide

C16H14N2O — CID 821483

IUPACN-methyl-N-phenyl-1H-indole-2-carboxamide
SMILESCN(C(=O)c1cc2ccccc2[nH]1)c1ccccc1
InChIInChI=1S/C16H14N2O/c1-18(13-8-3-2-4-9-13)16(19)15-11-12-7-5-6-10-14(12)17-15/h2-11,17H,1H3
InChIKeyMIHVSSWKZWMTEP-UHFFFAOYSA-N
MW250.30 g/mol
LogP3.44
Rot. Bonds2

About N-methyl-N-phenyl-1H-indole-2-carboxamide

N-methyl-N-phenyl-1H-indole-2-carboxamide (PubChem CID 821483) has the molecular formula C16H14N2O and a molecular weight of 250.30 g/mol. Its IUPAC name is N-methyl-N-phenyl-1H-indole-2-carboxamide.

Molecular Properties

Compound NameN-methyl-N-phenyl-1H-indole-2-carboxamide
PubChem CID821483
Molecular FormulaC16H14N2O
Molecular Weight250.30 g/mol
Exact Mass250.11
IUPAC NameN-methyl-N-phenyl-1H-indole-2-carboxamide
SMILESCN(C(=O)c1cc2ccccc2[nH]1)c1ccccc1
InChIInChI=1S/C16H14N2O/c1-18(13-8-3-2-4-9-13)16(19)15-11-12-7-5-6-10-14(12)17-15/h2-11,17H,1H3
InChIKeyMIHVSSWKZWMTEP-UHFFFAOYSA-N
XLogP3.44
TPSA36.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.30
LogP ≤ 53.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze N-methyl-N-phenyl-1H-indole-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-phenyl-1H-indole-2-carboxamide?
The IUPAC name of N-methyl-N-phenyl-1H-indole-2-carboxamide (CID 821483) is N-methyl-N-phenyl-1H-indole-2-carboxamide.
What is the SMILES notation for N-methyl-N-phenyl-1H-indole-2-carboxamide?
The canonical SMILES for N-methyl-N-phenyl-1H-indole-2-carboxamide is CN(C(=O)c1cc2ccccc2[nH]1)c1ccccc1.
What is the InChIKey of N-methyl-N-phenyl-1H-indole-2-carboxamide?
The InChIKey is MIHVSSWKZWMTEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14N2O/c1-18(13-8-3-2-4-9-13)16(19)15-11-12-7-5-6-10-14(12)17-15/h2-11,17H,1H3.
What are the key properties of N-methyl-N-phenyl-1H-indole-2-carboxamide?
N-methyl-N-phenyl-1H-indole-2-carboxamide has a molecular weight of 250.30 g/mol, XLogP of 3.44, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-phenyl-1H-indole-2-carboxamide is sourced from PubChem (CID 821483), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).