6-[2-(5-fluoro-3-pyridinyl)-1,3-thiazol-5-yl]-3-methylpyridine-2-carboxamide

C15H11FN4OS — CID 66633462

IUPAC6-[2-(5-fluoro-3-pyridinyl)-1,3-thiazol-5-yl]-3-methylpyridine-2-carboxamide
SMILESCc1ccc(-c2cnc(-c3cncc(F)c3)s2)nc1C(N)=O
InChIInChI=1S/C15H11FN4OS/c1-8-2-3-11(20-13(8)14(17)21)12-7-19-15(22-12)9-4-10(16)6-18-5-9/h2-7H,1H3,(H2,17,21)
InChIKeyHEFOKDYKJXJLNA-UHFFFAOYSA-N
MW314.35 g/mol
LogP2.81
Rot. Bonds3

About 6-[2-(5-fluoro-3-pyridinyl)-1,3-thiazol-5-yl]-3-methylpyridine-2-carboxamide

6-[2-(5-fluoro-3-pyridinyl)-1,3-thiazol-5-yl]-3-methylpyridine-2-carboxamide (PubChem CID 66633462) has the molecular formula C15H11FN4OS and a molecular weight of 314.35 g/mol. Its IUPAC name is 6-[2-(5-fluoro-3-pyridinyl)-1,3-thiazol-5-yl]-3-methylpyridine-2-carboxamide.

Molecular Properties

Compound Name6-[2-(5-fluoro-3-pyridinyl)-1,3-thiazol-5-yl]-3-methylpyridine-2-carboxamide
PubChem CID66633462
Molecular FormulaC15H11FN4OS
Molecular Weight314.35 g/mol
Exact Mass314.06
IUPAC Name6-[2-(5-fluoro-3-pyridinyl)-1,3-thiazol-5-yl]-3-methylpyridine-2-carboxamide
SMILESCc1ccc(-c2cnc(-c3cncc(F)c3)s2)nc1C(N)=O
InChIInChI=1S/C15H11FN4OS/c1-8-2-3-11(20-13(8)14(17)21)12-7-19-15(22-12)9-4-10(16)6-18-5-9/h2-7H,1H3,(H2,17,21)
InChIKeyHEFOKDYKJXJLNA-UHFFFAOYSA-N
XLogP2.81
TPSA81.76 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.35
LogP ≤ 52.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 6-[2-(5-fluoro-3-pyridinyl)-1,3-thiazol-5-yl]-3-methylpyridine-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 6-[2-(5-fluoro-3-pyridinyl)-1,3-thiazol-5-yl]-3-methylpyridine-2-carboxamide?
The IUPAC name of 6-[2-(5-fluoro-3-pyridinyl)-1,3-thiazol-5-yl]-3-methylpyridine-2-carboxamide (CID 66633462) is 6-[2-(5-fluoro-3-pyridinyl)-1,3-thiazol-5-yl]-3-methylpyridine-2-carboxamide.
What is the SMILES notation for 6-[2-(5-fluoro-3-pyridinyl)-1,3-thiazol-5-yl]-3-methylpyridine-2-carboxamide?
The canonical SMILES for 6-[2-(5-fluoro-3-pyridinyl)-1,3-thiazol-5-yl]-3-methylpyridine-2-carboxamide is Cc1ccc(-c2cnc(-c3cncc(F)c3)s2)nc1C(N)=O.
What is the InChIKey of 6-[2-(5-fluoro-3-pyridinyl)-1,3-thiazol-5-yl]-3-methylpyridine-2-carboxamide?
The InChIKey is HEFOKDYKJXJLNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11FN4OS/c1-8-2-3-11(20-13(8)14(17)21)12-7-19-15(22-12)9-4-10(16)6-18-5-9/h2-7H,1H3,(H2,17,21).
What are the key properties of 6-[2-(5-fluoro-3-pyridinyl)-1,3-thiazol-5-yl]-3-methylpyridine-2-carboxamide?
6-[2-(5-fluoro-3-pyridinyl)-1,3-thiazol-5-yl]-3-methylpyridine-2-carboxamide has a molecular weight of 314.35 g/mol, XLogP of 2.81, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[2-(5-fluoro-3-pyridinyl)-1,3-thiazol-5-yl]-3-methylpyridine-2-carboxamide is sourced from PubChem (CID 66633462), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).