2-(2,6-difluorophenyl)-N-pyridin-3-yl-1,3-thiazole-4-carboxamide

C15H9F2N3OS — CID 90286701

IUPAC2-(2,6-difluorophenyl)-N-pyridin-3-yl-1,3-thiazole-4-carboxamide
SMILESO=C(Nc1cccnc1)c1csc(-c2c(F)cccc2F)n1
InChIInChI=1S/C15H9F2N3OS/c16-10-4-1-5-11(17)13(10)15-20-12(8-22-15)14(21)19-9-3-2-6-18-7-9/h1-8H,(H,19,21)
InChIKeyKCAOZWGHCAZVLE-UHFFFAOYSA-N
MW317.32 g/mol
LogP3.74
Rot. Bonds3

About 2-(2,6-difluorophenyl)-N-pyridin-3-yl-1,3-thiazole-4-carboxamide

2-(2,6-difluorophenyl)-N-pyridin-3-yl-1,3-thiazole-4-carboxamide (PubChem CID 90286701) has the molecular formula C15H9F2N3OS and a molecular weight of 317.32 g/mol. Its IUPAC name is 2-(2,6-difluorophenyl)-N-pyridin-3-yl-1,3-thiazole-4-carboxamide.

Molecular Properties

Compound Name2-(2,6-difluorophenyl)-N-pyridin-3-yl-1,3-thiazole-4-carboxamide
PubChem CID90286701
Molecular FormulaC15H9F2N3OS
Molecular Weight317.32 g/mol
Exact Mass317.04
IUPAC Name2-(2,6-difluorophenyl)-N-pyridin-3-yl-1,3-thiazole-4-carboxamide
SMILESO=C(Nc1cccnc1)c1csc(-c2c(F)cccc2F)n1
InChIInChI=1S/C15H9F2N3OS/c16-10-4-1-5-11(17)13(10)15-20-12(8-22-15)14(21)19-9-3-2-6-18-7-9/h1-8H,(H,19,21)
InChIKeyKCAOZWGHCAZVLE-UHFFFAOYSA-N
XLogP3.74
TPSA54.88 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.32
LogP ≤ 53.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-bromo-N-pyridin-3-yl-1,3-thiazole-4-carboxamide
CID 141426406
2-(2,6-difluorophenyl)-N-pyridin-2-yl-1,3-thiazole-4-carboxamide
CID 90286724
N-(3,5-difluoro-4-methoxyphenyl)-2-(2,6-difluorophenyl)-1,3-thiazole-4-carboxamide
CID 167959605
N-[3-(4-aminopiperidine-1-carbonyl)-4-pyridinyl]-2-(2,6-difluorophenyl)-1,3-thiazole-4-carboxamide
CID 177371019
2-(2,6-difluorophenyl)-N-[4-(3,3-difluoropiperidin-1-yl)-3-pyridinyl]-1,3-thiazole-4-carboxamide
CID 143858623
N-[4-(3-amino-5-methylcyclohexyl)-3-pyridinyl]-2-(2,6-difluorophenyl)-1,3-thiazole-4-carboxamide
CID 74953869
N-(1-amino-2-methylpropan-2-yl)-2-(2,6-difluorophenyl)-1,3-thiazole-4-carboxamide
CID 119522621
8-(2-fluorophenyl)-N-pyridin-3-ylquinoline-2-carboxamide
CID 70853134
2-N,9-N-dipyridin-3-yl-1,10-phenanthroline-2,9-dicarboxamide
CID 155927483
N-[4-(3,8-diazabicyclo[3.2.1]octane-3-carbonyl)-3-pyridinyl]-2-(2,6-difluorophenyl)-1,3-thiazole-4-carboxamide;ethane
CID 144524844
N-[4-[(1R,3R,4S,5S)-3-amino-4-fluoro-5-methylcyclohexyl]-3-pyridinyl]-2-(2,6-difluorophenyl)-1,3-thiazole-4-carboxamide
CID 59455739
N-[4-(3-amino-4-fluoro-5-methylcyclohexyl)-3-pyridinyl]-2-(2,6-difluorophenyl)-1,3-thiazole-4-carboxamide
CID 67500033

Frequently Asked Questions

What is the IUPAC name of 2-(2,6-difluorophenyl)-N-pyridin-3-yl-1,3-thiazole-4-carboxamide?
The IUPAC name of 2-(2,6-difluorophenyl)-N-pyridin-3-yl-1,3-thiazole-4-carboxamide (CID 90286701) is 2-(2,6-difluorophenyl)-N-pyridin-3-yl-1,3-thiazole-4-carboxamide.
What is the SMILES notation for 2-(2,6-difluorophenyl)-N-pyridin-3-yl-1,3-thiazole-4-carboxamide?
The canonical SMILES for 2-(2,6-difluorophenyl)-N-pyridin-3-yl-1,3-thiazole-4-carboxamide is O=C(Nc1cccnc1)c1csc(-c2c(F)cccc2F)n1.
What is the InChIKey of 2-(2,6-difluorophenyl)-N-pyridin-3-yl-1,3-thiazole-4-carboxamide?
The InChIKey is KCAOZWGHCAZVLE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H9F2N3OS/c16-10-4-1-5-11(17)13(10)15-20-12(8-22-15)14(21)19-9-3-2-6-18-7-9/h1-8H,(H,19,21).
What are the key properties of 2-(2,6-difluorophenyl)-N-pyridin-3-yl-1,3-thiazole-4-carboxamide?
2-(2,6-difluorophenyl)-N-pyridin-3-yl-1,3-thiazole-4-carboxamide has a molecular weight of 317.32 g/mol, XLogP of 3.74, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,6-difluorophenyl)-N-pyridin-3-yl-1,3-thiazole-4-carboxamide is sourced from PubChem (CID 90286701), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).