6-methyl-2-(8-methylquinolin-5-yl)pyridine-3-carboxamide

C17H15N3O — CID 119061492

IUPAC6-methyl-2-(8-methylquinolin-5-yl)pyridine-3-carboxamide
SMILESCc1ccc(C(N)=O)c(-c2ccc(C)c3ncccc23)n1
InChIInChI=1S/C17H15N3O/c1-10-5-7-13(12-4-3-9-19-15(10)12)16-14(17(18)21)8-6-11(2)20-16/h3-9H,1-2H3,(H2,18,21)
InChIKeyHEDYGZGQGPVCDV-UHFFFAOYSA-N
MW277.33 g/mol
LogP3.01
Rot. Bonds2

About 6-methyl-2-(8-methylquinolin-5-yl)pyridine-3-carboxamide

6-methyl-2-(8-methylquinolin-5-yl)pyridine-3-carboxamide (PubChem CID 119061492) has the molecular formula C17H15N3O and a molecular weight of 277.33 g/mol. Its IUPAC name is 6-methyl-2-(8-methylquinolin-5-yl)pyridine-3-carboxamide.

Molecular Properties

Compound Name6-methyl-2-(8-methylquinolin-5-yl)pyridine-3-carboxamide
PubChem CID119061492
Molecular FormulaC17H15N3O
Molecular Weight277.33 g/mol
Exact Mass277.12
IUPAC Name6-methyl-2-(8-methylquinolin-5-yl)pyridine-3-carboxamide
SMILESCc1ccc(C(N)=O)c(-c2ccc(C)c3ncccc23)n1
InChIInChI=1S/C17H15N3O/c1-10-5-7-13(12-4-3-9-19-15(10)12)16-14(17(18)21)8-6-11(2)20-16/h3-9H,1-2H3,(H2,18,21)
InChIKeyHEDYGZGQGPVCDV-UHFFFAOYSA-N
XLogP3.01
TPSA68.87 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.33
LogP ≤ 53.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

8-hydroxy-5-methylquinoline-7-carboxamide
CID 21271433
2,2,2-trifluoro-1-(8-methylquinolin-5-yl)ethanone
CID 137346972
2,6-dimethylpyridine-3-carboxamide
CID 2824850
2-(2-ethylpyrazol-3-yl)-6-methylpyridine-3-carboxamide
CID 122569455
5-(1H-benzimidazol-2-yl)-8-methylquinoline
CID 168554319
2-[(8-methylquinolin-5-yl)sulfonylamino]ethanethioamide
CID 104773629
8-methyl-5-(6-methyl-2-propan-2-ylpyrimidin-4-yl)quinoline;2,2,2-trifluoroacetic acid
CID 154887334
2,6-dimethylpyridine-3-carboxamide;hydrochloride
CID 67300853
2-methylbenzamide;quinolin-8-amine
CID 174903342
6-methyl-2-(1,3,4-thiadiazol-2-yl)pyridine-3-carboxamide
CID 175809995
6-methyl-3-pyridin-2-ylpyridine-2-carboxamide
CID 175992298
8-hydroxy-5-methyl-1,6-naphthyridine-7-carboxamide
CID 20750074

Frequently Asked Questions

What is the IUPAC name of 6-methyl-2-(8-methylquinolin-5-yl)pyridine-3-carboxamide?
The IUPAC name of 6-methyl-2-(8-methylquinolin-5-yl)pyridine-3-carboxamide (CID 119061492) is 6-methyl-2-(8-methylquinolin-5-yl)pyridine-3-carboxamide.
What is the SMILES notation for 6-methyl-2-(8-methylquinolin-5-yl)pyridine-3-carboxamide?
The canonical SMILES for 6-methyl-2-(8-methylquinolin-5-yl)pyridine-3-carboxamide is Cc1ccc(C(N)=O)c(-c2ccc(C)c3ncccc23)n1.
What is the InChIKey of 6-methyl-2-(8-methylquinolin-5-yl)pyridine-3-carboxamide?
The InChIKey is HEDYGZGQGPVCDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15N3O/c1-10-5-7-13(12-4-3-9-19-15(10)12)16-14(17(18)21)8-6-11(2)20-16/h3-9H,1-2H3,(H2,18,21).
What are the key properties of 6-methyl-2-(8-methylquinolin-5-yl)pyridine-3-carboxamide?
6-methyl-2-(8-methylquinolin-5-yl)pyridine-3-carboxamide has a molecular weight of 277.33 g/mol, XLogP of 3.01, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-2-(8-methylquinolin-5-yl)pyridine-3-carboxamide is sourced from PubChem (CID 119061492), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).