8-(2-fluorophenyl)-N-pyridin-3-ylquinoline-2-carboxamide

C21H14FN3O — CID 70853134

IUPAC8-(2-fluorophenyl)-N-pyridin-3-ylquinoline-2-carboxamide
SMILESO=C(Nc1cccnc1)c1ccc2cccc(-c3ccccc3F)c2n1
InChIInChI=1S/C21H14FN3O/c22-18-9-2-1-7-16(18)17-8-3-5-14-10-11-19(25-20(14)17)21(26)24-15-6-4-12-23-13-15/h1-13H,(H,24,26)
InChIKeyFVIZHWKHHUJUCS-UHFFFAOYSA-N
MW343.36 g/mol
LogP4.69
Rot. Bonds3

About 8-(2-fluorophenyl)-N-pyridin-3-ylquinoline-2-carboxamide

8-(2-fluorophenyl)-N-pyridin-3-ylquinoline-2-carboxamide (PubChem CID 70853134) has the molecular formula C21H14FN3O and a molecular weight of 343.36 g/mol. Its IUPAC name is 8-(2-fluorophenyl)-N-pyridin-3-ylquinoline-2-carboxamide.

Molecular Properties

Compound Name8-(2-fluorophenyl)-N-pyridin-3-ylquinoline-2-carboxamide
PubChem CID70853134
Molecular FormulaC21H14FN3O
Molecular Weight343.36 g/mol
Exact Mass343.11
IUPAC Name8-(2-fluorophenyl)-N-pyridin-3-ylquinoline-2-carboxamide
SMILESO=C(Nc1cccnc1)c1ccc2cccc(-c3ccccc3F)c2n1
InChIInChI=1S/C21H14FN3O/c22-18-9-2-1-7-16(18)17-8-3-5-14-10-11-19(25-20(14)17)21(26)24-15-6-4-12-23-13-15/h1-13H,(H,24,26)
InChIKeyFVIZHWKHHUJUCS-UHFFFAOYSA-N
XLogP4.69
TPSA54.88 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.36
LogP ≤ 54.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-N,9-N-dipyridin-3-yl-1,10-phenanthroline-2,9-dicarboxamide
CID 155927483
N-pyridin-3-yl-8-[3-(trifluoromethoxy)phenyl]quinoline-2-carboxamide
CID 70852951
7-fluoro-N-pyridin-3-ylquinoline-2-carboxamide
CID 110485373
2-(2,6-difluorophenyl)-N-pyridin-3-yl-1,3-thiazole-4-carboxamide
CID 90286701
2-[(2-fluorobenzoyl)amino]-N-pyridin-3-ylbenzamide
CID 30334935
2-chloro-N-pyridin-3-ylpyrimidine-4-carboxamide;fluoromethane
CID 142362008
6-bromo-5-methyl-N-pyridin-3-ylpyridine-2-carboxamide
CID 163252988
2-N,4-N,6-N-tripyridin-3-ylpyrimidine-2,4,6-tricarboxamide
CID 144765692
3-fluoro-2-hydrazinyl-N-pyridin-3-ylbenzamide
CID 62660800
2-bromo-N-pyridin-3-yl-1,3-thiazole-4-carboxamide
CID 141426406
2-(2-fluorophenyl)-N-pyridin-3-ylacetamide
CID 4195275
N-(4-chlorophenyl)-8-hydroxyquinoline-2-carboxamide
CID 122182106

Frequently Asked Questions

What is the IUPAC name of 8-(2-fluorophenyl)-N-pyridin-3-ylquinoline-2-carboxamide?
The IUPAC name of 8-(2-fluorophenyl)-N-pyridin-3-ylquinoline-2-carboxamide (CID 70853134) is 8-(2-fluorophenyl)-N-pyridin-3-ylquinoline-2-carboxamide.
What is the SMILES notation for 8-(2-fluorophenyl)-N-pyridin-3-ylquinoline-2-carboxamide?
The canonical SMILES for 8-(2-fluorophenyl)-N-pyridin-3-ylquinoline-2-carboxamide is O=C(Nc1cccnc1)c1ccc2cccc(-c3ccccc3F)c2n1.
What is the InChIKey of 8-(2-fluorophenyl)-N-pyridin-3-ylquinoline-2-carboxamide?
The InChIKey is FVIZHWKHHUJUCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H14FN3O/c22-18-9-2-1-7-16(18)17-8-3-5-14-10-11-19(25-20(14)17)21(26)24-15-6-4-12-23-13-15/h1-13H,(H,24,26).
What are the key properties of 8-(2-fluorophenyl)-N-pyridin-3-ylquinoline-2-carboxamide?
8-(2-fluorophenyl)-N-pyridin-3-ylquinoline-2-carboxamide has a molecular weight of 343.36 g/mol, XLogP of 4.69, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(2-fluorophenyl)-N-pyridin-3-ylquinoline-2-carboxamide is sourced from PubChem (CID 70853134), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).