6-fluoro-2-methyl-N-(4-methyl-2-pyridinyl)quinoline-4-carboxamide

C17H14FN3O — CID 4732260

IUPAC6-fluoro-2-methyl-N-(4-methyl-2-pyridinyl)quinoline-4-carboxamide
SMILESCc1ccnc(NC(=O)c2cc(C)nc3ccc(F)cc23)c1
InChIInChI=1S/C17H14FN3O/c1-10-5-6-19-16(7-10)21-17(22)14-8-11(2)20-15-4-3-12(18)9-13(14)15/h3-9H,1-2H3,(H,19,21,22)
InChIKeyCQIHCUZTYBFODY-UHFFFAOYSA-N
MW295.32 g/mol
LogP3.64
Rot. Bonds2

About 6-fluoro-2-methyl-N-(4-methyl-2-pyridinyl)quinoline-4-carboxamide

6-fluoro-2-methyl-N-(4-methyl-2-pyridinyl)quinoline-4-carboxamide (PubChem CID 4732260) has the molecular formula C17H14FN3O and a molecular weight of 295.32 g/mol. Its IUPAC name is 6-fluoro-2-methyl-N-(4-methyl-2-pyridinyl)quinoline-4-carboxamide.

Molecular Properties

Compound Name6-fluoro-2-methyl-N-(4-methyl-2-pyridinyl)quinoline-4-carboxamide
PubChem CID4732260
Molecular FormulaC17H14FN3O
Molecular Weight295.32 g/mol
Exact Mass295.11
IUPAC Name6-fluoro-2-methyl-N-(4-methyl-2-pyridinyl)quinoline-4-carboxamide
SMILESCc1ccnc(NC(=O)c2cc(C)nc3ccc(F)cc23)c1
InChIInChI=1S/C17H14FN3O/c1-10-5-6-19-16(7-10)21-17(22)14-8-11(2)20-15-4-3-12(18)9-13(14)15/h3-9H,1-2H3,(H,19,21,22)
InChIKeyCQIHCUZTYBFODY-UHFFFAOYSA-N
XLogP3.64
TPSA54.88 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.32
LogP ≤ 53.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

ethyl 2-[(6-fluoro-2-methylquinoline-4-carbonyl)amino]pyridine-4-carboxylate
CID 108811140
6-fluoro-2-methyl-N-(6-methyl-2-pyridinyl)quinoline-4-carboxamide
CID 4732250
6-methyl-N-(4-methyl-2-pyridinyl)-2-phenylquinoline-4-carboxamide
CID 16573417
2-amino-4-fluoro-N-(4-methyl-2-pyridinyl)benzamide
CID 113228212
6-fluoro-2-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)quinoline-4-carboxamide
CID 108789697
N-(2-chloro-4,6-dimethylphenyl)-6-fluoro-2-methylquinoline-4-carboxamide
CID 108789682
6-fluoro-N-(3-hydroxyphenyl)-2-methylquinoline-4-carboxamide
CID 108789542
6-fluoro-N'-(4-fluorobenzoyl)-2-methylquinoline-4-carbohydrazide
CID 4732337
6-fluoro-2-methyl-N'-(pyridine-2-carbonyl)quinoline-4-carbohydrazide
CID 4732352
2-[(6-fluoro-2-methylquinoline-4-carbonyl)amino]-5-iodobenzoic acid
CID 108789589
dimethyl 5-[(6-fluoro-2-methylquinoline-4-carbonyl)amino]benzene-1,3-dicarboxylate
CID 4732272
5-bromo-2-[(6-fluoro-2-methylquinoline-4-carbonyl)amino]benzoic acid
CID 108789645

Frequently Asked Questions

What is the IUPAC name of 6-fluoro-2-methyl-N-(4-methyl-2-pyridinyl)quinoline-4-carboxamide?
The IUPAC name of 6-fluoro-2-methyl-N-(4-methyl-2-pyridinyl)quinoline-4-carboxamide (CID 4732260) is 6-fluoro-2-methyl-N-(4-methyl-2-pyridinyl)quinoline-4-carboxamide.
What is the SMILES notation for 6-fluoro-2-methyl-N-(4-methyl-2-pyridinyl)quinoline-4-carboxamide?
The canonical SMILES for 6-fluoro-2-methyl-N-(4-methyl-2-pyridinyl)quinoline-4-carboxamide is Cc1ccnc(NC(=O)c2cc(C)nc3ccc(F)cc23)c1.
What is the InChIKey of 6-fluoro-2-methyl-N-(4-methyl-2-pyridinyl)quinoline-4-carboxamide?
The InChIKey is CQIHCUZTYBFODY-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14FN3O/c1-10-5-6-19-16(7-10)21-17(22)14-8-11(2)20-15-4-3-12(18)9-13(14)15/h3-9H,1-2H3,(H,19,21,22).
What are the key properties of 6-fluoro-2-methyl-N-(4-methyl-2-pyridinyl)quinoline-4-carboxamide?
6-fluoro-2-methyl-N-(4-methyl-2-pyridinyl)quinoline-4-carboxamide has a molecular weight of 295.32 g/mol, XLogP of 3.64, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-fluoro-2-methyl-N-(4-methyl-2-pyridinyl)quinoline-4-carboxamide is sourced from PubChem (CID 4732260), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).