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

C15H11N3OS — CID 22474590

IUPACN-(5-phenyl-1,3-thiazol-2-yl)pyridine-2-carboxamide
SMILESO=C(Nc1ncc(-c2ccccc2)s1)c1ccccn1
InChIInChI=1S/C15H11N3OS/c19-14(12-8-4-5-9-16-12)18-15-17-10-13(20-15)11-6-2-1-3-7-11/h1-10H,(H,17,18,19)
InChIKeyQUQGXGSFXWLPDQ-UHFFFAOYSA-N
MW281.34 g/mol
LogP3.46
Rot. Bonds3

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

N-(5-phenyl-1,3-thiazol-2-yl)pyridine-2-carboxamide (PubChem CID 22474590) has the molecular formula C15H11N3OS and a molecular weight of 281.34 g/mol. Its IUPAC name is N-(5-phenyl-1,3-thiazol-2-yl)pyridine-2-carboxamide.

Molecular Properties

Compound NameN-(5-phenyl-1,3-thiazol-2-yl)pyridine-2-carboxamide
PubChem CID22474590
Molecular FormulaC15H11N3OS
Molecular Weight281.34 g/mol
Exact Mass281.06
IUPAC NameN-(5-phenyl-1,3-thiazol-2-yl)pyridine-2-carboxamide
SMILESO=C(Nc1ncc(-c2ccccc2)s1)c1ccccn1
InChIInChI=1S/C15H11N3OS/c19-14(12-8-4-5-9-16-12)18-15-17-10-13(20-15)11-6-2-1-3-7-11/h1-10H,(H,17,18,19)
InChIKeyQUQGXGSFXWLPDQ-UHFFFAOYSA-N
XLogP3.46
TPSA54.88 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.34
LogP ≤ 53.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-methyl-N-(5-phenyl-1,3-thiazol-2-yl)pyrazine-2-carboxamide
CID 47028163
3-chloro-N-(5-phenyl-1,3-thiazol-2-yl)benzamide
CID 58033062
2-(pyridine-2-carbonylamino)-1,3-thiazole-5-carboxamide
CID 22262890
3-methyl-N-(5-phenyl-1,3-thiazol-2-yl)benzamide
CID 58033086
N-(5-phenyl-1,3-thiazol-2-yl)cyclopropanecarboxamide
CID 10125249
2-nitro-N-(5-phenyl-1,3-thiazol-2-yl)benzamide
CID 47028167
N-(5-phenyl-1,3-thiazol-2-yl)-2-thiophen-3-yl-1,3-thiazole-5-carboxamide
CID 86940531
2-cyano-N-(5-phenyl-1,3-thiazol-2-yl)acetamide
CID 146190140
N-(5-phenyl-1,3-thiazol-2-yl)-2-(1,3-thiazol-4-ylmethoxy)benzamide
CID 86979350
4-chloro-N-[1-oxo-1-[(5-phenyl-1,3-thiazol-2-yl)amino]propan-2-yl]benzamide
CID 86945187
3-methoxy-N-(5-pyridin-2-yl-1,3-thiazol-2-yl)benzamide
CID 167856541
2-(2-fluorophenyl)-N-(5-phenyl-1,3-thiazol-2-yl)acetamide
CID 47028162

Frequently Asked Questions

What is the IUPAC name of N-(5-phenyl-1,3-thiazol-2-yl)pyridine-2-carboxamide?
The IUPAC name of N-(5-phenyl-1,3-thiazol-2-yl)pyridine-2-carboxamide (CID 22474590) is N-(5-phenyl-1,3-thiazol-2-yl)pyridine-2-carboxamide.
What is the SMILES notation for N-(5-phenyl-1,3-thiazol-2-yl)pyridine-2-carboxamide?
The canonical SMILES for N-(5-phenyl-1,3-thiazol-2-yl)pyridine-2-carboxamide is O=C(Nc1ncc(-c2ccccc2)s1)c1ccccn1.
What is the InChIKey of N-(5-phenyl-1,3-thiazol-2-yl)pyridine-2-carboxamide?
The InChIKey is QUQGXGSFXWLPDQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11N3OS/c19-14(12-8-4-5-9-16-12)18-15-17-10-13(20-15)11-6-2-1-3-7-11/h1-10H,(H,17,18,19).
What are the key properties of N-(5-phenyl-1,3-thiazol-2-yl)pyridine-2-carboxamide?
N-(5-phenyl-1,3-thiazol-2-yl)pyridine-2-carboxamide has a molecular weight of 281.34 g/mol, XLogP of 3.46, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-phenyl-1,3-thiazol-2-yl)pyridine-2-carboxamide is sourced from PubChem (CID 22474590), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).