6-methylquinoline-7-carboxamide

C11H10N2O — CID 142343744

IUPAC6-methylquinoline-7-carboxamide
SMILESCc1cc2cccnc2cc1C(N)=O
InChIInChI=1S/C11H10N2O/c1-7-5-8-3-2-4-13-10(8)6-9(7)11(12)14/h2-6H,1H3,(H2,12,14)
InChIKeyHGFGMSLYBCAZGL-UHFFFAOYSA-N
MW186.21 g/mol
LogP1.64
Rot. Bonds1

About 6-methylquinoline-7-carboxamide

6-methylquinoline-7-carboxamide (PubChem CID 142343744) has the molecular formula C11H10N2O and a molecular weight of 186.21 g/mol. Its IUPAC name is 6-methylquinoline-7-carboxamide.

Molecular Properties

Compound Name6-methylquinoline-7-carboxamide
PubChem CID142343744
Molecular FormulaC11H10N2O
Molecular Weight186.21 g/mol
Exact Mass186.08
IUPAC Name6-methylquinoline-7-carboxamide
SMILESCc1cc2cccnc2cc1C(N)=O
InChIInChI=1S/C11H10N2O/c1-7-5-8-3-2-4-13-10(8)6-9(7)11(12)14/h2-6H,1H3,(H2,12,14)
InChIKeyHGFGMSLYBCAZGL-UHFFFAOYSA-N
XLogP1.64
TPSA55.98 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.21
LogP ≤ 51.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 6-methylquinoline-7-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

7-methylquinoline-5-carboxamide
CID 175838223
N-(3-chlorophenyl)-6-methylquinoline-7-carboxamide
CID 142343847
ethyl 6-hydroxyquinoline-7-carboxylate
CID 133084141
7-piperidin-1-ylquinoline-6-carboxamide;hydrochloride
CID 174674296
8-amino-3-methylnaphthalene-2-carboxamide
CID 21300607
6-fluoroquinoline-7-carboxylic acid
CID 175475921
6-amino-5-bromoquinoline-7-carboxamide
CID 171645225
6-methoxyquinoline-7-carboxylic acid
CID 131314399
2-[(1S)-1-quinolin-6-ylethyl]benzamide
CID 176877599
2-(propan-2-ylamino)-1,5-naphthyridine-3-carboxamide
CID 175753303
(3,6-dimethylpyridazin-4-yl)-quinolin-6-ylmethanone
CID 105121617
1-amino-7-methylisoquinoline-6-carboxamide;6,7-dimethylisoquinolin-1-amine
CID 91081675

Frequently Asked Questions

What is the IUPAC name of 6-methylquinoline-7-carboxamide?
The IUPAC name of 6-methylquinoline-7-carboxamide (CID 142343744) is 6-methylquinoline-7-carboxamide.
What is the SMILES notation for 6-methylquinoline-7-carboxamide?
The canonical SMILES for 6-methylquinoline-7-carboxamide is Cc1cc2cccnc2cc1C(N)=O.
What is the InChIKey of 6-methylquinoline-7-carboxamide?
The InChIKey is HGFGMSLYBCAZGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10N2O/c1-7-5-8-3-2-4-13-10(8)6-9(7)11(12)14/h2-6H,1H3,(H2,12,14).
What are the key properties of 6-methylquinoline-7-carboxamide?
6-methylquinoline-7-carboxamide has a molecular weight of 186.21 g/mol, XLogP of 1.64, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methylquinoline-7-carboxamide is sourced from PubChem (CID 142343744), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).