2-(8-fluoro-2-methyl-4-oxoquinolin-1-yl)-N-pyridin-2-ylacetamide

C17H14FN3O2 — CID 43832728

IUPAC2-(8-fluoro-2-methyl-4-oxoquinolin-1-yl)-N-pyridin-2-ylacetamide
SMILESCc1cc(=O)c2cccc(F)c2n1CC(=O)Nc1ccccn1
InChIInChI=1S/C17H14FN3O2/c1-11-9-14(22)12-5-4-6-13(18)17(12)21(11)10-16(23)20-15-7-2-3-8-19-15/h2-9H,10H2,1H3,(H,19,20,23)
InChIKeyFEECVXUINLPXKD-UHFFFAOYSA-N
MW311.32 g/mol
LogP2.48
Rot. Bonds3

About 2-(8-fluoro-2-methyl-4-oxoquinolin-1-yl)-N-pyridin-2-ylacetamide

2-(8-fluoro-2-methyl-4-oxoquinolin-1-yl)-N-pyridin-2-ylacetamide (PubChem CID 43832728) has the molecular formula C17H14FN3O2 and a molecular weight of 311.32 g/mol. Its IUPAC name is 2-(8-fluoro-2-methyl-4-oxoquinolin-1-yl)-N-pyridin-2-ylacetamide.

Molecular Properties

Compound Name2-(8-fluoro-2-methyl-4-oxoquinolin-1-yl)-N-pyridin-2-ylacetamide
PubChem CID43832728
Molecular FormulaC17H14FN3O2
Molecular Weight311.32 g/mol
Exact Mass311.11
IUPAC Name2-(8-fluoro-2-methyl-4-oxoquinolin-1-yl)-N-pyridin-2-ylacetamide
SMILESCc1cc(=O)c2cccc(F)c2n1CC(=O)Nc1ccccn1
InChIInChI=1S/C17H14FN3O2/c1-11-9-14(22)12-5-4-6-13(18)17(12)21(11)10-16(23)20-15-7-2-3-8-19-15/h2-9H,10H2,1H3,(H,19,20,23)
InChIKeyFEECVXUINLPXKD-UHFFFAOYSA-N
XLogP2.48
TPSA63.99 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.32
LogP ≤ 52.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(6-chloro-1,3-benzothiazol-2-yl)-2-(8-fluoro-2-methyl-4-oxoquinolin-1-yl)acetamide
CID 43833252
2-(8-fluoro-2-methyl-4-oxoquinolin-1-yl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide
CID 43833026
2-(8-fluoro-2-methyl-4-oxoquinolin-1-yl)-N-(4-morpholin-4-ylsulfonylphenyl)acetamide
CID 43833144
2-(3-cyano-6-methyl-2-oxo-1-pyridinyl)-N-pyridin-2-ylacetamide
CID 82099517
2-(3-methyl-2-oxobenzimidazol-1-yl)-N-pyridin-2-ylacetamide
CID 18142520
2-(2-methylindol-1-yl)-N-(6-methyl-2-pyridinyl)acetamide
CID 4173283
N,N'-dipyridin-2-ylbutanediamide
CID 3684644
2-methylsulfanyl-N-pyridin-2-ylacetamide
CID 130725350
3-(3-ethyl-2-oxobenzimidazol-1-yl)-N-pyridin-2-ylpropanamide
CID 18107170
N-pyridin-2-yl-2-(trifluoromethylsulfanyl)acetamide
CID 2319940
2-fluoro-N-[3-[2-oxo-2-(pyridin-2-ylamino)ethyl]sulfanylphenyl]benzamide
CID 18913011
5-methyl-N-pyridin-2-ylpyrimidine-2-carboxamide
CID 134531316

Frequently Asked Questions

What is the IUPAC name of 2-(8-fluoro-2-methyl-4-oxoquinolin-1-yl)-N-pyridin-2-ylacetamide?
The IUPAC name of 2-(8-fluoro-2-methyl-4-oxoquinolin-1-yl)-N-pyridin-2-ylacetamide (CID 43832728) is 2-(8-fluoro-2-methyl-4-oxoquinolin-1-yl)-N-pyridin-2-ylacetamide.
What is the SMILES notation for 2-(8-fluoro-2-methyl-4-oxoquinolin-1-yl)-N-pyridin-2-ylacetamide?
The canonical SMILES for 2-(8-fluoro-2-methyl-4-oxoquinolin-1-yl)-N-pyridin-2-ylacetamide is Cc1cc(=O)c2cccc(F)c2n1CC(=O)Nc1ccccn1.
What is the InChIKey of 2-(8-fluoro-2-methyl-4-oxoquinolin-1-yl)-N-pyridin-2-ylacetamide?
The InChIKey is FEECVXUINLPXKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14FN3O2/c1-11-9-14(22)12-5-4-6-13(18)17(12)21(11)10-16(23)20-15-7-2-3-8-19-15/h2-9H,10H2,1H3,(H,19,20,23).
What are the key properties of 2-(8-fluoro-2-methyl-4-oxoquinolin-1-yl)-N-pyridin-2-ylacetamide?
2-(8-fluoro-2-methyl-4-oxoquinolin-1-yl)-N-pyridin-2-ylacetamide has a molecular weight of 311.32 g/mol, XLogP of 2.48, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(8-fluoro-2-methyl-4-oxoquinolin-1-yl)-N-pyridin-2-ylacetamide is sourced from PubChem (CID 43832728), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).