6-fluoro-2-methylquinoline-3-carboxamide

C11H9FN2O — CID 945082

IUPAC6-fluoro-2-methylquinoline-3-carboxamide
SMILESCc1nc2ccc(F)cc2cc1C(N)=O
InChIInChI=1S/C11H9FN2O/c1-6-9(11(13)15)5-7-4-8(12)2-3-10(7)14-6/h2-5H,1H3,(H2,13,15)
InChIKeyPCPZODDPXFFONW-UHFFFAOYSA-N
MW204.20 g/mol
LogP1.78
Rot. Bonds1

About 6-fluoro-2-methylquinoline-3-carboxamide

6-fluoro-2-methylquinoline-3-carboxamide (PubChem CID 945082) has the molecular formula C11H9FN2O and a molecular weight of 204.20 g/mol. Its IUPAC name is 6-fluoro-2-methylquinoline-3-carboxamide.

Molecular Properties

Compound Name6-fluoro-2-methylquinoline-3-carboxamide
PubChem CID945082
Molecular FormulaC11H9FN2O
Molecular Weight204.20 g/mol
Exact Mass204.07
IUPAC Name6-fluoro-2-methylquinoline-3-carboxamide
SMILESCc1nc2ccc(F)cc2cc1C(N)=O
InChIInChI=1S/C11H9FN2O/c1-6-9(11(13)15)5-7-4-8(12)2-3-10(7)14-6/h2-5H,1H3,(H2,13,15)
InChIKeyPCPZODDPXFFONW-UHFFFAOYSA-N
XLogP1.78
TPSA55.98 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.20
LogP ≤ 51.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

6-fluoro-2-(methylamino)quinoline-3-carboxamide;molecular hydrogen
CID 169264351
N'-benzoyl-6-fluoro-2-methylquinoline-3-carbohydrazide
CID 4732209
naphthalen-2-yl 6-fluoro-2-methylquinoline-3-carboxylate
CID 4732123
diethyl 6-fluoroquinoline-2,3-dicarboxylate
CID 13351927
6-fluoro-2-methyl-N'-(pyridine-3-carbonyl)quinoline-3-carbohydrazide
CID 4732228
N-(5-chloro-2-pyridinyl)-6-fluoro-2-methylquinoline-3-carboxamide
CID 4732180
6-fluoro-N-[3-(2-fluorophenoxy)propyl]-2-methylquinoline-3-carboxamide
CID 46975779
(6-fluoro-2-methylquinolin-3-yl)-(4-morpholin-4-ylsulfonylpiperazin-1-yl)methanone
CID 46978929
N-(1,3-benzodioxol-5-ylmethyl)-6-fluoro-2-methylquinoline-3-carboxamide
CID 4732120
6-fluoro-2-methylquinazoline-4-carboxamide
CID 171383958
[2-(5-fluoro-2-methoxyphenyl)-2-oxoethyl] 6-chloro-2-methylquinoline-3-carboxylate
CID 46509531
6-fluoro-2-methyl-N-[1-(1,3,5-trimethylpyrazol-4-yl)propan-2-yl]quinoline-3-carboxamide
CID 46975769

Frequently Asked Questions

What is the IUPAC name of 6-fluoro-2-methylquinoline-3-carboxamide?
The IUPAC name of 6-fluoro-2-methylquinoline-3-carboxamide (CID 945082) is 6-fluoro-2-methylquinoline-3-carboxamide.
What is the SMILES notation for 6-fluoro-2-methylquinoline-3-carboxamide?
The canonical SMILES for 6-fluoro-2-methylquinoline-3-carboxamide is Cc1nc2ccc(F)cc2cc1C(N)=O.
What is the InChIKey of 6-fluoro-2-methylquinoline-3-carboxamide?
The InChIKey is PCPZODDPXFFONW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9FN2O/c1-6-9(11(13)15)5-7-4-8(12)2-3-10(7)14-6/h2-5H,1H3,(H2,13,15).
What are the key properties of 6-fluoro-2-methylquinoline-3-carboxamide?
6-fluoro-2-methylquinoline-3-carboxamide has a molecular weight of 204.20 g/mol, XLogP of 1.78, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-fluoro-2-methylquinoline-3-carboxamide is sourced from PubChem (CID 945082), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).