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

C17H15N3O — CID 74245773

IUPACN-methyl-2-(6-methylquinolin-5-yl)pyridine-3-carboxamide
SMILESCNC(=O)c1cccnc1-c1c(C)ccc2ncccc12
InChIInChI=1S/C17H15N3O/c1-11-7-8-14-12(5-3-9-19-14)15(11)16-13(17(21)18-2)6-4-10-20-16/h3-10H,1-2H3,(H,18,21)
InChIKeyMRSJQNWGAPJYEN-UHFFFAOYSA-N
MW277.33 g/mol
LogP2.96
Rot. Bonds2

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

N-methyl-2-(6-methylquinolin-5-yl)pyridine-3-carboxamide (PubChem CID 74245773) has the molecular formula C17H15N3O and a molecular weight of 277.33 g/mol. Its IUPAC name is N-methyl-2-(6-methylquinolin-5-yl)pyridine-3-carboxamide.

Molecular Properties

Compound NameN-methyl-2-(6-methylquinolin-5-yl)pyridine-3-carboxamide
PubChem CID74245773
Molecular FormulaC17H15N3O
Molecular Weight277.33 g/mol
Exact Mass277.12
IUPAC NameN-methyl-2-(6-methylquinolin-5-yl)pyridine-3-carboxamide
SMILESCNC(=O)c1cccnc1-c1c(C)ccc2ncccc12
InChIInChI=1S/C17H15N3O/c1-11-7-8-14-12(5-3-9-19-14)15(11)16-13(17(21)18-2)6-4-10-20-16/h3-10H,1-2H3,(H,18,21)
InChIKeyMRSJQNWGAPJYEN-UHFFFAOYSA-N
XLogP2.96
TPSA54.88 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 ≤ 52.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-2-phenylpyridine-3-carboxamide
CID 123139602
N-methyl-2-(trifluoromethyl)pyridine-3-carboxamide
CID 58243821
N,4-dimethylnaphthalene-1-carboxamide
CID 90054861
N-methylpyrrolo[2,3-b]pyridin-1-ide-3-carboxamide;yttrium
CID 58011342
2,2-dimethyl-1-quinolin-5-ylpropan-1-one
CID 81220250
3-(hydrazinecarbonyl)-N-methylpyridine-2-carboxamide
CID 140772564
2,2,2-trifluoro-1-quinolin-5-ylethanone
CID 81220183
N-methyl-4-quinolin-5-ylbenzamide
CID 119066467
(3-methyl-2-pyridinyl)-quinolin-5-ylmethanone
CID 81220476
methyl benzo[f]quinoline-7-carboxylate
CID 141374435
1-(5-aminoquinolin-6-yl)-N-methylpyrazole-3-carboxamide
CID 64780354
N-(2-amino-2-oxoethoxy)quinoline-5-carboxamide
CID 112550935

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-(6-methylquinolin-5-yl)pyridine-3-carboxamide?
The IUPAC name of N-methyl-2-(6-methylquinolin-5-yl)pyridine-3-carboxamide (CID 74245773) is N-methyl-2-(6-methylquinolin-5-yl)pyridine-3-carboxamide.
What is the SMILES notation for N-methyl-2-(6-methylquinolin-5-yl)pyridine-3-carboxamide?
The canonical SMILES for N-methyl-2-(6-methylquinolin-5-yl)pyridine-3-carboxamide is CNC(=O)c1cccnc1-c1c(C)ccc2ncccc12.
What is the InChIKey of N-methyl-2-(6-methylquinolin-5-yl)pyridine-3-carboxamide?
The InChIKey is MRSJQNWGAPJYEN-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15N3O/c1-11-7-8-14-12(5-3-9-19-14)15(11)16-13(17(21)18-2)6-4-10-20-16/h3-10H,1-2H3,(H,18,21).
What are the key properties of N-methyl-2-(6-methylquinolin-5-yl)pyridine-3-carboxamide?
N-methyl-2-(6-methylquinolin-5-yl)pyridine-3-carboxamide has a molecular weight of 277.33 g/mol, XLogP of 2.96, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-(6-methylquinolin-5-yl)pyridine-3-carboxamide is sourced from PubChem (CID 74245773), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).