N-(3-fluorophenyl)-4-pyridin-3-yloxypyridine-2-carboxamide

C17H12FN3O2 — CID 51038609

IUPACN-(3-fluorophenyl)-4-pyridin-3-yloxypyridine-2-carboxamide
SMILESO=C(Nc1cccc(F)c1)c1cc(Oc2cccnc2)ccn1
InChIInChI=1S/C17H12FN3O2/c18-12-3-1-4-13(9-12)21-17(22)16-10-14(6-8-20-16)23-15-5-2-7-19-11-15/h1-11H,(H,21,22)
InChIKeyWKNPJGNQKSCDJU-UHFFFAOYSA-N
MW309.30 g/mol
LogP3.66
Rot. Bonds4

About N-(3-fluorophenyl)-4-pyridin-3-yloxypyridine-2-carboxamide

N-(3-fluorophenyl)-4-pyridin-3-yloxypyridine-2-carboxamide (PubChem CID 51038609) has the molecular formula C17H12FN3O2 and a molecular weight of 309.30 g/mol. Its IUPAC name is N-(3-fluorophenyl)-4-pyridin-3-yloxypyridine-2-carboxamide.

Molecular Properties

Compound NameN-(3-fluorophenyl)-4-pyridin-3-yloxypyridine-2-carboxamide
PubChem CID51038609
Molecular FormulaC17H12FN3O2
Molecular Weight309.30 g/mol
Exact Mass309.09
IUPAC NameN-(3-fluorophenyl)-4-pyridin-3-yloxypyridine-2-carboxamide
SMILESO=C(Nc1cccc(F)c1)c1cc(Oc2cccnc2)ccn1
InChIInChI=1S/C17H12FN3O2/c18-12-3-1-4-13(9-12)21-17(22)16-10-14(6-8-20-16)23-15-5-2-7-19-11-15/h1-11H,(H,21,22)
InChIKeyWKNPJGNQKSCDJU-UHFFFAOYSA-N
XLogP3.66
TPSA64.11 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.30
LogP ≤ 53.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-[4-[(3-fluorophenyl)carbamoylamino]phenoxy]-N-methylpyridine-2-carboxamide
CID 131953290
3-chloro-N-(3-pyridin-3-yloxyphenyl)benzamide
CID 58337765
N-(3-fluoro-5-pyrimidin-5-yloxyphenyl)-4-(trihydroxymethoxy)pyridine-2-carboxamide
CID 123947462
2-N-(3,4-difluorophenyl)-4-N-(3-fluorophenyl)pyridine-2,4-dicarboxamide
CID 109093279
4-(3-fluoroanilino)-N-(3-methylphenyl)pyridine-2-carboxamide
CID 109219115
2-N-(3-fluorophenyl)-4-N-(3-methylphenyl)pyridine-2,4-dicarboxamide
CID 109091177
2-N-(3-chloro-4-fluorophenyl)-4-N-(3-fluorophenyl)pyridine-2,4-dicarboxamide
CID 109092972
5-(3-fluoroanilino)-N-(3-methoxyphenyl)pyridine-2-carboxamide
CID 109199794
2-N-(4-acetylphenyl)-4-N-(3-fluorophenyl)pyridine-2,4-dicarboxamide
CID 109093206
4-(3,4-dimethoxyanilino)-N-(3-fluorophenyl)pyridine-2-carboxamide
CID 109222036
3-(1,1-difluoroethyl)-N-(3-pyridin-3-yloxyphenyl)benzamide
CID 58337430
3-cyano-N-(3-pyridin-3-yloxyphenyl)benzamide
CID 58337716

Frequently Asked Questions

What is the IUPAC name of N-(3-fluorophenyl)-4-pyridin-3-yloxypyridine-2-carboxamide?
The IUPAC name of N-(3-fluorophenyl)-4-pyridin-3-yloxypyridine-2-carboxamide (CID 51038609) is N-(3-fluorophenyl)-4-pyridin-3-yloxypyridine-2-carboxamide.
What is the SMILES notation for N-(3-fluorophenyl)-4-pyridin-3-yloxypyridine-2-carboxamide?
The canonical SMILES for N-(3-fluorophenyl)-4-pyridin-3-yloxypyridine-2-carboxamide is O=C(Nc1cccc(F)c1)c1cc(Oc2cccnc2)ccn1.
What is the InChIKey of N-(3-fluorophenyl)-4-pyridin-3-yloxypyridine-2-carboxamide?
The InChIKey is WKNPJGNQKSCDJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H12FN3O2/c18-12-3-1-4-13(9-12)21-17(22)16-10-14(6-8-20-16)23-15-5-2-7-19-11-15/h1-11H,(H,21,22).
What are the key properties of N-(3-fluorophenyl)-4-pyridin-3-yloxypyridine-2-carboxamide?
N-(3-fluorophenyl)-4-pyridin-3-yloxypyridine-2-carboxamide has a molecular weight of 309.30 g/mol, XLogP of 3.66, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-fluorophenyl)-4-pyridin-3-yloxypyridine-2-carboxamide is sourced from PubChem (CID 51038609), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).