3-fluoro-5-methyl-N-(2-methyl-1,3-thiazol-5-yl)pyridine-2-carboxamide

C11H10FN3OS — CID 146074796

IUPAC3-fluoro-5-methyl-N-(2-methyl-1,3-thiazol-5-yl)pyridine-2-carboxamide
SMILESCc1cnc(C(=O)Nc2cnc(C)s2)c(F)c1
InChIInChI=1S/C11H10FN3OS/c1-6-3-8(12)10(14-4-6)11(16)15-9-5-13-7(2)17-9/h3-5H,1-2H3,(H,15,16)
InChIKeyFXAGFFZXBKGGPW-UHFFFAOYSA-N
MW251.29 g/mol
LogP2.55
Rot. Bonds2

About 3-fluoro-5-methyl-N-(2-methyl-1,3-thiazol-5-yl)pyridine-2-carboxamide

3-fluoro-5-methyl-N-(2-methyl-1,3-thiazol-5-yl)pyridine-2-carboxamide (PubChem CID 146074796) has the molecular formula C11H10FN3OS and a molecular weight of 251.29 g/mol. Its IUPAC name is 3-fluoro-5-methyl-N-(2-methyl-1,3-thiazol-5-yl)pyridine-2-carboxamide.

Molecular Properties

Compound Name3-fluoro-5-methyl-N-(2-methyl-1,3-thiazol-5-yl)pyridine-2-carboxamide
PubChem CID146074796
Molecular FormulaC11H10FN3OS
Molecular Weight251.29 g/mol
Exact Mass251.05
IUPAC Name3-fluoro-5-methyl-N-(2-methyl-1,3-thiazol-5-yl)pyridine-2-carboxamide
SMILESCc1cnc(C(=O)Nc2cnc(C)s2)c(F)c1
InChIInChI=1S/C11H10FN3OS/c1-6-3-8(12)10(14-4-6)11(16)15-9-5-13-7(2)17-9/h3-5H,1-2H3,(H,15,16)
InChIKeyFXAGFFZXBKGGPW-UHFFFAOYSA-N
XLogP2.55
TPSA54.88 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.29
LogP ≤ 52.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-fluoro-4-methyl-N-(2-methyl-1,3-thiazol-5-yl)pyridine-2-carboxamide
CID 146080351
1-ethyl-3-(2-methyl-1,3-thiazol-5-yl)urea
CID 130685476
2-methyl-N-(2-methyl-1,3-thiazol-5-yl)benzamide
CID 142696172
N-(2-methyl-1,3-thiazol-5-yl)propanamide
CID 131084438
3-fluoro-N-[2-(4-fluorophenyl)ethyl]-5-methylpyridine-2-carboxamide
CID 146074894
N'-(2-methyl-1,3-thiazol-5-yl)propanediamide
CID 131203422
2-cyclopropyl-6-methyl-N-(2-methyl-1,3-thiazol-5-yl)pyrimidine-4-carboxamide
CID 146080117
N-(2-methyl-1,3-thiazol-5-yl)-1-benzofuran-2-carboxamide
CID 122157547
methyl 3-(3-fluoro-5-methyl-2-pyridinyl)-2-methyl-3-oxopropanoate
CID 131865851
1-tert-butyl-N-(2-methyl-1,3-thiazol-5-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide
CID 138992268
N-(3-chloro-4-fluorophenyl)-2-methyl-1,3-thiazole-5-carboxamide
CID 110859324
3,5-difluoro-N-methylpyridine-2-carboxamide
CID 58243777

Frequently Asked Questions

What is the IUPAC name of 3-fluoro-5-methyl-N-(2-methyl-1,3-thiazol-5-yl)pyridine-2-carboxamide?
The IUPAC name of 3-fluoro-5-methyl-N-(2-methyl-1,3-thiazol-5-yl)pyridine-2-carboxamide (CID 146074796) is 3-fluoro-5-methyl-N-(2-methyl-1,3-thiazol-5-yl)pyridine-2-carboxamide.
What is the SMILES notation for 3-fluoro-5-methyl-N-(2-methyl-1,3-thiazol-5-yl)pyridine-2-carboxamide?
The canonical SMILES for 3-fluoro-5-methyl-N-(2-methyl-1,3-thiazol-5-yl)pyridine-2-carboxamide is Cc1cnc(C(=O)Nc2cnc(C)s2)c(F)c1.
What is the InChIKey of 3-fluoro-5-methyl-N-(2-methyl-1,3-thiazol-5-yl)pyridine-2-carboxamide?
The InChIKey is FXAGFFZXBKGGPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10FN3OS/c1-6-3-8(12)10(14-4-6)11(16)15-9-5-13-7(2)17-9/h3-5H,1-2H3,(H,15,16).
What are the key properties of 3-fluoro-5-methyl-N-(2-methyl-1,3-thiazol-5-yl)pyridine-2-carboxamide?
3-fluoro-5-methyl-N-(2-methyl-1,3-thiazol-5-yl)pyridine-2-carboxamide has a molecular weight of 251.29 g/mol, XLogP of 2.55, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-fluoro-5-methyl-N-(2-methyl-1,3-thiazol-5-yl)pyridine-2-carboxamide is sourced from PubChem (CID 146074796), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).