2-methyl-N-quinolin-6-yl-1H-indole-3-carboxamide

C19H15N3O — CID 60555892

IUPAC2-methyl-N-quinolin-6-yl-1H-indole-3-carboxamide
SMILESCc1[nH]c2ccccc2c1C(=O)Nc1ccc2ncccc2c1
InChIInChI=1S/C19H15N3O/c1-12-18(15-6-2-3-7-17(15)21-12)19(23)22-14-8-9-16-13(11-14)5-4-10-20-16/h2-11,21H,1H3,(H,22,23)
InChIKeyGHNJLQQHHKSEED-UHFFFAOYSA-N
MW301.35 g/mol
LogP4.28
Rot. Bonds2

About 2-methyl-N-quinolin-6-yl-1H-indole-3-carboxamide

2-methyl-N-quinolin-6-yl-1H-indole-3-carboxamide (PubChem CID 60555892) has the molecular formula C19H15N3O and a molecular weight of 301.35 g/mol. Its IUPAC name is 2-methyl-N-quinolin-6-yl-1H-indole-3-carboxamide.

Molecular Properties

Compound Name2-methyl-N-quinolin-6-yl-1H-indole-3-carboxamide
PubChem CID60555892
Molecular FormulaC19H15N3O
Molecular Weight301.35 g/mol
Exact Mass301.12
IUPAC Name2-methyl-N-quinolin-6-yl-1H-indole-3-carboxamide
SMILESCc1[nH]c2ccccc2c1C(=O)Nc1ccc2ncccc2c1
InChIInChI=1S/C19H15N3O/c1-12-18(15-6-2-3-7-17(15)21-12)19(23)22-14-8-9-16-13(11-14)5-4-10-20-16/h2-11,21H,1H3,(H,22,23)
InChIKeyGHNJLQQHHKSEED-UHFFFAOYSA-N
XLogP4.28
TPSA57.78 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.35
LogP ≤ 54.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2-methyl-N-quinolin-6-yl-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

2-ethyl-3-methyl-N-quinolin-6-ylquinoline-4-carboxamide
CID 167921429
N-quinolin-6-ylbenzamide
CID 833617
2-methyl-N-[4-(phenylcarbamoylamino)phenyl]-1H-indole-3-carboxamide
CID 24676897
1-(2-methyl-1H-indol-5-yl)-3-quinolin-6-ylurea
CID 67835168
4-oxo-N-quinolin-6-yl-3H-phthalazine-1-carboxamide
CID 60555807
N-quinolin-7-yl-1H-indazole-3-carboxamide
CID 28734040
N,N'-di(quinolin-6-yl)propanediamide
CID 2837594
N,2-dimethyl-1H-indole-3-carboxamide
CID 20800690
2-methyl-N-quinolin-6-yl-5-sulfanylbenzamide
CID 107028520
5-fluoro-N-quinolin-6-yl-1H-indole-2-carboxamide
CID 4905152
3,5-dibromo-N-quinolin-6-ylbenzamide
CID 107980427
N-(2,3-dimethyl-1H-indol-5-yl)pyridine-2-carboxamide
CID 140508282

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-quinolin-6-yl-1H-indole-3-carboxamide?
The IUPAC name of 2-methyl-N-quinolin-6-yl-1H-indole-3-carboxamide (CID 60555892) is 2-methyl-N-quinolin-6-yl-1H-indole-3-carboxamide.
What is the SMILES notation for 2-methyl-N-quinolin-6-yl-1H-indole-3-carboxamide?
The canonical SMILES for 2-methyl-N-quinolin-6-yl-1H-indole-3-carboxamide is Cc1[nH]c2ccccc2c1C(=O)Nc1ccc2ncccc2c1.
What is the InChIKey of 2-methyl-N-quinolin-6-yl-1H-indole-3-carboxamide?
The InChIKey is GHNJLQQHHKSEED-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15N3O/c1-12-18(15-6-2-3-7-17(15)21-12)19(23)22-14-8-9-16-13(11-14)5-4-10-20-16/h2-11,21H,1H3,(H,22,23).
What are the key properties of 2-methyl-N-quinolin-6-yl-1H-indole-3-carboxamide?
2-methyl-N-quinolin-6-yl-1H-indole-3-carboxamide has a molecular weight of 301.35 g/mol, XLogP of 4.28, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-quinolin-6-yl-1H-indole-3-carboxamide is sourced from PubChem (CID 60555892), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).