5-fluoro-4-methyl-N-(2-methyl-1,3-thiazol-5-yl)pyridine-2-carboxamide

C11H10FN3OS — CID 146080351

IUPAC5-fluoro-4-methyl-N-(2-methyl-1,3-thiazol-5-yl)pyridine-2-carboxamide
SMILESCc1ncc(NC(=O)c2cc(C)c(F)cn2)s1
InChIInChI=1S/C11H10FN3OS/c1-6-3-9(14-4-8(6)12)11(16)15-10-5-13-7(2)17-10/h3-5H,1-2H3,(H,15,16)
InChIKeyTVOQCMHMWFXEBL-UHFFFAOYSA-N
MW251.29 g/mol
LogP2.55
Rot. Bonds2

About 5-fluoro-4-methyl-N-(2-methyl-1,3-thiazol-5-yl)pyridine-2-carboxamide

5-fluoro-4-methyl-N-(2-methyl-1,3-thiazol-5-yl)pyridine-2-carboxamide (PubChem CID 146080351) has the molecular formula C11H10FN3OS and a molecular weight of 251.29 g/mol. Its IUPAC name is 5-fluoro-4-methyl-N-(2-methyl-1,3-thiazol-5-yl)pyridine-2-carboxamide.

Molecular Properties

Compound Name5-fluoro-4-methyl-N-(2-methyl-1,3-thiazol-5-yl)pyridine-2-carboxamide
PubChem CID146080351
Molecular FormulaC11H10FN3OS
Molecular Weight251.29 g/mol
Exact Mass251.05
IUPAC Name5-fluoro-4-methyl-N-(2-methyl-1,3-thiazol-5-yl)pyridine-2-carboxamide
SMILESCc1ncc(NC(=O)c2cc(C)c(F)cn2)s1
InChIInChI=1S/C11H10FN3OS/c1-6-3-9(14-4-8(6)12)11(16)15-10-5-13-7(2)17-10/h3-5H,1-2H3,(H,15,16)
InChIKeyTVOQCMHMWFXEBL-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

3-fluoro-5-methyl-N-(2-methyl-1,3-thiazol-5-yl)pyridine-2-carboxamide
CID 146074796
2-methyl-N-(2-methyl-1,3-thiazol-5-yl)benzamide
CID 142696172
2-cyclopropyl-6-methyl-N-(2-methyl-1,3-thiazol-5-yl)pyrimidine-4-carboxamide
CID 146080117
1-ethyl-3-(2-methyl-1,3-thiazol-5-yl)urea
CID 130685476
5-fluoro-4-methyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)pyridine-2-carboxamide
CID 146080739
N-(2-methyl-1,3-thiazol-5-yl)propanamide
CID 131084438
2-N-cyclopropyl-4-N-(2-methyl-1,3-thiazol-5-yl)pyridine-2,4-dicarboxamide
CID 141452975
N'-(2-methyl-1,3-thiazol-5-yl)propanediamide
CID 131203422
N-(2-methyl-1,3-thiazol-5-yl)-1-benzofuran-2-carboxamide
CID 122157547
N-(4-fluoro-3-methylphenyl)-5-methylpyridine-2-carboxamide
CID 90289728
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

Frequently Asked Questions

What is the IUPAC name of 5-fluoro-4-methyl-N-(2-methyl-1,3-thiazol-5-yl)pyridine-2-carboxamide?
The IUPAC name of 5-fluoro-4-methyl-N-(2-methyl-1,3-thiazol-5-yl)pyridine-2-carboxamide (CID 146080351) is 5-fluoro-4-methyl-N-(2-methyl-1,3-thiazol-5-yl)pyridine-2-carboxamide.
What is the SMILES notation for 5-fluoro-4-methyl-N-(2-methyl-1,3-thiazol-5-yl)pyridine-2-carboxamide?
The canonical SMILES for 5-fluoro-4-methyl-N-(2-methyl-1,3-thiazol-5-yl)pyridine-2-carboxamide is Cc1ncc(NC(=O)c2cc(C)c(F)cn2)s1.
What is the InChIKey of 5-fluoro-4-methyl-N-(2-methyl-1,3-thiazol-5-yl)pyridine-2-carboxamide?
The InChIKey is TVOQCMHMWFXEBL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10FN3OS/c1-6-3-9(14-4-8(6)12)11(16)15-10-5-13-7(2)17-10/h3-5H,1-2H3,(H,15,16).
What are the key properties of 5-fluoro-4-methyl-N-(2-methyl-1,3-thiazol-5-yl)pyridine-2-carboxamide?
5-fluoro-4-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 5-fluoro-4-methyl-N-(2-methyl-1,3-thiazol-5-yl)pyridine-2-carboxamide is sourced from PubChem (CID 146080351), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).