N-methyl-N-pyridin-4-yl-1H-indole-2-carboxamide

C15H13N3O — CID 106936736

IUPACN-methyl-N-pyridin-4-yl-1H-indole-2-carboxamide
SMILESCN(C(=O)c1cc2ccccc2[nH]1)c1ccncc1
InChIInChI=1S/C15H13N3O/c1-18(12-6-8-16-9-7-12)15(19)14-10-11-4-2-3-5-13(11)17-14/h2-10,17H,1H3
InChIKeyWCBTVEDPRSWAIX-UHFFFAOYSA-N
MW251.29 g/mol
LogP2.84
Rot. Bonds2

About N-methyl-N-pyridin-4-yl-1H-indole-2-carboxamide

N-methyl-N-pyridin-4-yl-1H-indole-2-carboxamide (PubChem CID 106936736) has the molecular formula C15H13N3O and a molecular weight of 251.29 g/mol. Its IUPAC name is N-methyl-N-pyridin-4-yl-1H-indole-2-carboxamide.

Molecular Properties

Compound NameN-methyl-N-pyridin-4-yl-1H-indole-2-carboxamide
PubChem CID106936736
Molecular FormulaC15H13N3O
Molecular Weight251.29 g/mol
Exact Mass251.11
IUPAC NameN-methyl-N-pyridin-4-yl-1H-indole-2-carboxamide
SMILESCN(C(=O)c1cc2ccccc2[nH]1)c1ccncc1
InChIInChI=1S/C15H13N3O/c1-18(12-6-8-16-9-7-12)15(19)14-10-11-4-2-3-5-13(11)17-14/h2-10,17H,1H3
InChIKeyWCBTVEDPRSWAIX-UHFFFAOYSA-N
XLogP2.84
TPSA48.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.29
LogP ≤ 52.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-methyl-N-pyridin-4-yl-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

Related Compounds

N-(4-hydroxyphenyl)-N-methyl-1H-indole-2-carboxamide
CID 28739354
N-(3,5-dimethylphenyl)-N-methyl-1H-indole-2-carboxamide
CID 61063579
N-methyl-N-propan-2-yl-1H-indole-2-carboxamide
CID 43420535
N-ethyl-N-methyl-1H-indole-2-carboxamide
CID 43421002
N-ethyl-N-phenyl-1H-indole-2-carboxamide
CID 43398536
N-(2,2-difluoroethyl)-N-methyl-1H-indole-2-carboxamide
CID 115611586
6-[methyl(pyridin-4-yl)carbamoyl]pyridine-2-carboxylic acid
CID 106936576
ethane;1H-indole-2-carboxylic acid
CID 91052830
N-(4-fluorophenyl)-N-methyl-1-oxo-2H-isoquinoline-3-carboxamide
CID 71938315
N-methyl-N-(oxan-4-yl)-1H-indole-2-carboxamide
CID 43611577
2-[2-(dimethylamino)ethyl-(1H-indole-2-carbonyl)amino]acetic acid
CID 107424007
7-methoxy-N-methyl-N-phenyl-1H-indole-2-carboxamide
CID 110856846

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-pyridin-4-yl-1H-indole-2-carboxamide?
The IUPAC name of N-methyl-N-pyridin-4-yl-1H-indole-2-carboxamide (CID 106936736) is N-methyl-N-pyridin-4-yl-1H-indole-2-carboxamide.
What is the SMILES notation for N-methyl-N-pyridin-4-yl-1H-indole-2-carboxamide?
The canonical SMILES for N-methyl-N-pyridin-4-yl-1H-indole-2-carboxamide is CN(C(=O)c1cc2ccccc2[nH]1)c1ccncc1.
What is the InChIKey of N-methyl-N-pyridin-4-yl-1H-indole-2-carboxamide?
The InChIKey is WCBTVEDPRSWAIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13N3O/c1-18(12-6-8-16-9-7-12)15(19)14-10-11-4-2-3-5-13(11)17-14/h2-10,17H,1H3.
What are the key properties of N-methyl-N-pyridin-4-yl-1H-indole-2-carboxamide?
N-methyl-N-pyridin-4-yl-1H-indole-2-carboxamide has a molecular weight of 251.29 g/mol, XLogP of 2.84, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-pyridin-4-yl-1H-indole-2-carboxamide is sourced from PubChem (CID 106936736), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).