N-(6-fluoro-3-pyridinyl)quinoline-2-carboxamide

C15H10FN3O — CID 103789892

IUPACN-(6-fluoro-3-pyridinyl)quinoline-2-carboxamide
SMILESO=C(Nc1ccc(F)nc1)c1ccc2ccccc2n1
InChIInChI=1S/C15H10FN3O/c16-14-8-6-11(9-17-14)18-15(20)13-7-5-10-3-1-2-4-12(10)19-13/h1-9H,(H,18,20)
InChIKeyGZPQGXXWZOPESQ-UHFFFAOYSA-N
MW267.26 g/mol
LogP3.02
Rot. Bonds2

About N-(6-fluoro-3-pyridinyl)quinoline-2-carboxamide

N-(6-fluoro-3-pyridinyl)quinoline-2-carboxamide (PubChem CID 103789892) has the molecular formula C15H10FN3O and a molecular weight of 267.26 g/mol. Its IUPAC name is N-(6-fluoro-3-pyridinyl)quinoline-2-carboxamide.

Molecular Properties

Compound NameN-(6-fluoro-3-pyridinyl)quinoline-2-carboxamide
PubChem CID103789892
Molecular FormulaC15H10FN3O
Molecular Weight267.26 g/mol
Exact Mass267.08
IUPAC NameN-(6-fluoro-3-pyridinyl)quinoline-2-carboxamide
SMILESO=C(Nc1ccc(F)nc1)c1ccc2ccccc2n1
InChIInChI=1S/C15H10FN3O/c16-14-8-6-11(9-17-14)18-15(20)13-7-5-10-3-1-2-4-12(10)19-13/h1-9H,(H,18,20)
InChIKeyGZPQGXXWZOPESQ-UHFFFAOYSA-N
XLogP3.02
TPSA54.88 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.26
LogP ≤ 53.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Related Compounds

N-pyridazin-4-ylquinoline-2-carboxamide
CID 175846718
N-(2-methoxypyrimidin-5-yl)quinoline-2-carboxamide
CID 122301510
N-(4-bromophenyl)quinoline-2-carboxamide
CID 5112006
N-(4-bromo-3-fluorophenyl)quinoline-2-carboxamide
CID 65435460
7-fluoro-N-pyridin-3-ylquinoline-2-carboxamide
CID 110485373
N-[4-(3-methylbutanoylamino)phenyl]quinoline-2-carboxamide
CID 33027080
N-(4-acetyl-3-methylphenyl)quinoline-2-carboxamide;methane
CID 161338496
N-[3-(trifluoromethoxy)phenyl]quinoline-2-carboxamide
CID 38032613
N-(6-fluoro-3-pyridinyl)-2,6-dihydroxybenzamide
CID 103923595
N'-(4-fluorobenzoyl)quinoline-2-carbohydrazide
CID 7779547
N-(6-fluoro-3-pyridinyl)-2-iodobenzamide
CID 103789921
N-[2-(4-methylpiperidin-1-yl)pyrimidin-5-yl]quinoline-2-carboxamide
CID 122299715

Frequently Asked Questions

What is the IUPAC name of N-(6-fluoro-3-pyridinyl)quinoline-2-carboxamide?
The IUPAC name of N-(6-fluoro-3-pyridinyl)quinoline-2-carboxamide (CID 103789892) is N-(6-fluoro-3-pyridinyl)quinoline-2-carboxamide.
What is the SMILES notation for N-(6-fluoro-3-pyridinyl)quinoline-2-carboxamide?
The canonical SMILES for N-(6-fluoro-3-pyridinyl)quinoline-2-carboxamide is O=C(Nc1ccc(F)nc1)c1ccc2ccccc2n1.
What is the InChIKey of N-(6-fluoro-3-pyridinyl)quinoline-2-carboxamide?
The InChIKey is GZPQGXXWZOPESQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10FN3O/c16-14-8-6-11(9-17-14)18-15(20)13-7-5-10-3-1-2-4-12(10)19-13/h1-9H,(H,18,20).
What are the key properties of N-(6-fluoro-3-pyridinyl)quinoline-2-carboxamide?
N-(6-fluoro-3-pyridinyl)quinoline-2-carboxamide has a molecular weight of 267.26 g/mol, XLogP of 3.02, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-fluoro-3-pyridinyl)quinoline-2-carboxamide is sourced from PubChem (CID 103789892), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).