2-(3-chloro-4-fluorophenyl)-3-fluoro-N-(1,3-oxazol-2-yl)pyridine-4-carboxamide

C15H8ClF2N3O2 — CID 162429861

IUPAC2-(3-chloro-4-fluorophenyl)-3-fluoro-N-(1,3-oxazol-2-yl)pyridine-4-carboxamide
SMILESO=C(Nc1ncco1)c1ccnc(-c2ccc(F)c(Cl)c2)c1F
InChIInChI=1S/C15H8ClF2N3O2/c16-10-7-8(1-2-11(10)17)13-12(18)9(3-4-19-13)14(22)21-15-20-5-6-23-15/h1-7H,(H,20,21,22)
InChIKeyBTGQZCVFQBJJGS-UHFFFAOYSA-N
MW335.70 g/mol
LogP3.92
Rot. Bonds3

About 2-(3-chloro-4-fluorophenyl)-3-fluoro-N-(1,3-oxazol-2-yl)pyridine-4-carboxamide

2-(3-chloro-4-fluorophenyl)-3-fluoro-N-(1,3-oxazol-2-yl)pyridine-4-carboxamide (PubChem CID 162429861) has the molecular formula C15H8ClF2N3O2 and a molecular weight of 335.70 g/mol. Its IUPAC name is 2-(3-chloro-4-fluorophenyl)-3-fluoro-N-(1,3-oxazol-2-yl)pyridine-4-carboxamide.

Molecular Properties

Compound Name2-(3-chloro-4-fluorophenyl)-3-fluoro-N-(1,3-oxazol-2-yl)pyridine-4-carboxamide
PubChem CID162429861
Molecular FormulaC15H8ClF2N3O2
Molecular Weight335.70 g/mol
Exact Mass335.03
IUPAC Name2-(3-chloro-4-fluorophenyl)-3-fluoro-N-(1,3-oxazol-2-yl)pyridine-4-carboxamide
SMILESO=C(Nc1ncco1)c1ccnc(-c2ccc(F)c(Cl)c2)c1F
InChIInChI=1S/C15H8ClF2N3O2/c16-10-7-8(1-2-11(10)17)13-12(18)9(3-4-19-13)14(22)21-15-20-5-6-23-15/h1-7H,(H,20,21,22)
InChIKeyBTGQZCVFQBJJGS-UHFFFAOYSA-N
XLogP3.92
TPSA68.02 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.70
LogP ≤ 53.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-(4-fluorophenyl)-N-(1,3-oxazol-2-yl)pyridine-2-carboxamide
CID 162429821
3-(3-chloro-4-fluorophenyl)pyrazine-2-carboxylic acid
CID 82481564
N-(4-chlorophenyl)-2,3-difluoropyridine-4-carboxamide
CID 105380159
N-(3-chloro-4-fluorophenyl)-3-methylpyridine-4-carboxamide
CID 110859368
4-chloro-N-(3-chloro-4-fluorophenyl)-6-methylpyridine-3-carboxamide
CID 81225961
2-amino-N-(4-chloro-2-fluorophenyl)-3-fluoropyridine-4-carboxamide
CID 105385883
N-(4-chloro-2-iodophenyl)-2,3-difluoropyridine-4-carboxamide
CID 107470498
2-amino-N-(4-chlorophenyl)-4-(3-chloro-2-pyridinyl)benzamide
CID 59673398
4-chloro-N-(4-chloro-2-pyridinyl)-2,5-difluorobenzamide
CID 113342708
N-(3-chloro-4-fluorophenyl)-2-fluoro-3-methylbenzamide
CID 80719146
4-(3-chloro-2-pyridinyl)-N-(4-ethyl-2-pyridinyl)-2-fluorobenzamide
CID 11451124
4-(3-chloro-2-pyridinyl)-N-(3-cyanophenyl)-2-fluorobenzamide
CID 11484943

Frequently Asked Questions

What is the IUPAC name of 2-(3-chloro-4-fluorophenyl)-3-fluoro-N-(1,3-oxazol-2-yl)pyridine-4-carboxamide?
The IUPAC name of 2-(3-chloro-4-fluorophenyl)-3-fluoro-N-(1,3-oxazol-2-yl)pyridine-4-carboxamide (CID 162429861) is 2-(3-chloro-4-fluorophenyl)-3-fluoro-N-(1,3-oxazol-2-yl)pyridine-4-carboxamide.
What is the SMILES notation for 2-(3-chloro-4-fluorophenyl)-3-fluoro-N-(1,3-oxazol-2-yl)pyridine-4-carboxamide?
The canonical SMILES for 2-(3-chloro-4-fluorophenyl)-3-fluoro-N-(1,3-oxazol-2-yl)pyridine-4-carboxamide is O=C(Nc1ncco1)c1ccnc(-c2ccc(F)c(Cl)c2)c1F.
What is the InChIKey of 2-(3-chloro-4-fluorophenyl)-3-fluoro-N-(1,3-oxazol-2-yl)pyridine-4-carboxamide?
The InChIKey is BTGQZCVFQBJJGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H8ClF2N3O2/c16-10-7-8(1-2-11(10)17)13-12(18)9(3-4-19-13)14(22)21-15-20-5-6-23-15/h1-7H,(H,20,21,22).
What are the key properties of 2-(3-chloro-4-fluorophenyl)-3-fluoro-N-(1,3-oxazol-2-yl)pyridine-4-carboxamide?
2-(3-chloro-4-fluorophenyl)-3-fluoro-N-(1,3-oxazol-2-yl)pyridine-4-carboxamide has a molecular weight of 335.70 g/mol, XLogP of 3.92, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-chloro-4-fluorophenyl)-3-fluoro-N-(1,3-oxazol-2-yl)pyridine-4-carboxamide is sourced from PubChem (CID 162429861), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).