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

Name: 4-(3-fluorophenyl)-N-(1,3-oxazol-2-yl)pyridine-2-carboxamide — Molecular Data
Creator: MolForge
License: https://creativecommons.org/publicdomain/zero/1.0/

C₁₅H₁₀FN₃O₂ — CID 162429811

Data last refreshed: 2026-04-15 (MolForge compound catalog, from PubChem)

IUPAC4-(3-fluorophenyl)-N-(1,3-oxazol-2-yl)pyridine-2-carboxamide

SMILESO=C(Nc1ncco1)c1cc(-c2cccc(F)c2)ccn1

InChIInChI=1S/C15H10FN3O2/c16-12-3-1-2-10(8-12)11-4-5-17-13(9-11)14(20)19-15-18-6-7-21-15/h1-9H,(H,18,19,20)

InChIKeyUCJNNKMBRWTTSW-UHFFFAOYSA-N

MW283.26 g/mol

LogP3.13

Rot. Bonds3

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

4-(3-fluorophenyl)-N-(1,3-oxazol-2-yl)pyridine-2-carboxamide (PubChem CID 162429811) has the molecular formula C₁₅H₁₀FN₃O₂ and a molecular weight of 283.26 g/mol. Its IUPAC name is 4-(3-fluorophenyl)-N-(1,3-oxazol-2-yl)pyridine-2-carboxamide.

Molecular Properties

Compound Name	4-(3-fluorophenyl)-N-(1,3-oxazol-2-yl)pyridine-2-carboxamide
PubChem CID	162429811
Molecular Formula	C₁₅H₁₀FN₃O₂
Molecular Weight	283.26 g/mol
Exact Mass	283.08
IUPAC Name	4-(3-fluorophenyl)-N-(1,3-oxazol-2-yl)pyridine-2-carboxamide
SMILES	O=C(Nc1ncco1)c1cc(-c2cccc(F)c2)ccn1
InChI	InChI=1S/C15H10FN3O2/c16-12-3-1-2-10(8-12)11-4-5-17-13(9-11)14(20)19-15-18-6-7-21-15/h1-9H,(H,18,19,20)
InChIKey	UCJNNKMBRWTTSW-UHFFFAOYSA-N
XLogP	3.13
TPSA	68.02 Å²
H-Bond Donors	1
H-Bond Acceptors	4
Rotatable Bonds	3
Heavy Atoms	21
Complexity	—

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	283.26
LogP ≤ 5	3.13
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	4

Frequently Asked Questions

What is the IUPAC name of 4-(3-fluorophenyl)-N-(1,3-oxazol-2-yl)pyridine-2-carboxamide?

The IUPAC name of 4-(3-fluorophenyl)-N-(1,3-oxazol-2-yl)pyridine-2-carboxamide (CID 162429811) is 4-(3-fluorophenyl)-N-(1,3-oxazol-2-yl)pyridine-2-carboxamide.

What is the SMILES notation for 4-(3-fluorophenyl)-N-(1,3-oxazol-2-yl)pyridine-2-carboxamide?

The canonical SMILES for 4-(3-fluorophenyl)-N-(1,3-oxazol-2-yl)pyridine-2-carboxamide is O=C(Nc1ncco1)c1cc(-c2cccc(F)c2)ccn1.

What is the InChIKey of 4-(3-fluorophenyl)-N-(1,3-oxazol-2-yl)pyridine-2-carboxamide?

The InChIKey is UCJNNKMBRWTTSW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10FN3O2/c16-12-3-1-2-10(8-12)11-4-5-17-13(9-11)14(20)19-15-18-6-7-21-15/h1-9H,(H,18,19,20).

What are the key properties of 4-(3-fluorophenyl)-N-(1,3-oxazol-2-yl)pyridine-2-carboxamide?

4-(3-fluorophenyl)-N-(1,3-oxazol-2-yl)pyridine-2-carboxamide has a molecular weight of 283.26 g/mol, XLogP of 3.13, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.

Where does this data come from?

All data for 4-(3-fluorophenyl)-N-(1,3-oxazol-2-yl)pyridine-2-carboxamide is sourced from PubChem (CID 162429811), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

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Sources

PubChem CID 162429811 — identifiers, structure, computed properties (public domain)

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