5-fluoro-2-(4-fluorophenoxy)-N-methylpyridine-3-carboxamide

C13H10F2N2O2 — CID 142274034

IUPAC5-fluoro-2-(4-fluorophenoxy)-N-methylpyridine-3-carboxamide
SMILESCNC(=O)c1cc(F)cnc1Oc1ccc(F)cc1
InChIInChI=1S/C13H10F2N2O2/c1-16-12(18)11-6-9(15)7-17-13(11)19-10-4-2-8(14)3-5-10/h2-7H,1H3,(H,16,18)
InChIKeyPMTVPXADYHDTLM-UHFFFAOYSA-N
MW264.23 g/mol
LogP2.51
Rot. Bonds3

About 5-fluoro-2-(4-fluorophenoxy)-N-methylpyridine-3-carboxamide

5-fluoro-2-(4-fluorophenoxy)-N-methylpyridine-3-carboxamide (PubChem CID 142274034) has the molecular formula C13H10F2N2O2 and a molecular weight of 264.23 g/mol. Its IUPAC name is 5-fluoro-2-(4-fluorophenoxy)-N-methylpyridine-3-carboxamide.

Molecular Properties

Compound Name5-fluoro-2-(4-fluorophenoxy)-N-methylpyridine-3-carboxamide
PubChem CID142274034
Molecular FormulaC13H10F2N2O2
Molecular Weight264.23 g/mol
Exact Mass264.07
IUPAC Name5-fluoro-2-(4-fluorophenoxy)-N-methylpyridine-3-carboxamide
SMILESCNC(=O)c1cc(F)cnc1Oc1ccc(F)cc1
InChIInChI=1S/C13H10F2N2O2/c1-16-12(18)11-6-9(15)7-17-13(11)19-10-4-2-8(14)3-5-10/h2-7H,1H3,(H,16,18)
InChIKeyPMTVPXADYHDTLM-UHFFFAOYSA-N
XLogP2.51
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.23
LogP ≤ 52.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-[5-fluoro-2-(4-fluorophenoxy)-3-pyridinyl]ethanone
CID 142274002
[4-[[[5-fluoro-2-(4-fluorophenoxy)pyridine-3-carbonyl]amino]methyl]phenyl]methylazanium chloride
CID 159167467
4-[[[5-fluoro-2-(4-fluorophenoxy)pyridine-3-carbonyl]amino]methyl]-3-methylbenzoic acid
CID 58905325
2-[[[5-fluoro-2-(4-fluorophenoxy)pyridine-3-carbonyl]amino]methyl]-3-methylbenzoic acid
CID 141335128
5-fluoro-2-(4-fluorophenoxy)-N-[(4-formyl-3-methylphenyl)methyl]pyridine-3-carboxamide
CID 89207947
4-[[[5-fluoro-2-(4-fluorophenoxy)pyridine-3-carbonyl]amino]methyl]benzoic acid;methyl 4-[[[5-fluoro-2-(4-fluorophenoxy)pyridine-3-carbonyl]amino]methyl]benzoate
CID 158285072
5-fluoro-2-(4-fluorophenoxy)-N-[(1S)-1-(4-formylphenyl)ethyl]pyridine-3-carboxamide
CID 89207946
[2-[[4-[[5-fluoro-2-(4-fluorophenoxy)pyridine-3-carbonyl]amino]cyclohexyl]amino]-2-oxoethyl]azanium chloride
CID 158441058
N-[4-[(2,5-dihydroxybenzoyl)amino]cyclohexyl]-5-fluoro-2-(4-fluorophenoxy)pyridine-3-carboxamide
CID 10005507
2-(4-chlorophenoxy)-5-fluoropyridine-3-carboxylic acid
CID 67531661
2-chloro-5-fluoro-N-methylpyridine-3-carboxamide
CID 103893144
5-fluoro-2-(4-fluoro-3-methylphenoxy)pyridine-3-carboxylic acid
CID 114034145

Frequently Asked Questions

What is the IUPAC name of 5-fluoro-2-(4-fluorophenoxy)-N-methylpyridine-3-carboxamide?
The IUPAC name of 5-fluoro-2-(4-fluorophenoxy)-N-methylpyridine-3-carboxamide (CID 142274034) is 5-fluoro-2-(4-fluorophenoxy)-N-methylpyridine-3-carboxamide.
What is the SMILES notation for 5-fluoro-2-(4-fluorophenoxy)-N-methylpyridine-3-carboxamide?
The canonical SMILES for 5-fluoro-2-(4-fluorophenoxy)-N-methylpyridine-3-carboxamide is CNC(=O)c1cc(F)cnc1Oc1ccc(F)cc1.
What is the InChIKey of 5-fluoro-2-(4-fluorophenoxy)-N-methylpyridine-3-carboxamide?
The InChIKey is PMTVPXADYHDTLM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10F2N2O2/c1-16-12(18)11-6-9(15)7-17-13(11)19-10-4-2-8(14)3-5-10/h2-7H,1H3,(H,16,18).
What are the key properties of 5-fluoro-2-(4-fluorophenoxy)-N-methylpyridine-3-carboxamide?
5-fluoro-2-(4-fluorophenoxy)-N-methylpyridine-3-carboxamide has a molecular weight of 264.23 g/mol, XLogP of 2.51, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-fluoro-2-(4-fluorophenoxy)-N-methylpyridine-3-carboxamide is sourced from PubChem (CID 142274034), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).