N-(4-pyridin-2-yl-1,3-thiazol-2-yl)thiophene-2-carboxamide

C13H9N3OS2 — CID 5066508

IUPACN-(4-pyridin-2-yl-1,3-thiazol-2-yl)thiophene-2-carboxamide
SMILESO=C(Nc1nc(-c2ccccn2)cs1)c1cccs1
InChIInChI=1S/C13H9N3OS2/c17-12(11-5-3-7-18-11)16-13-15-10(8-19-13)9-4-1-2-6-14-9/h1-8H,(H,15,16,17)
InChIKeyVWFRZBWHAGTRMQ-UHFFFAOYSA-N
MW287.37 g/mol
LogP3.52
Rot. Bonds3

About N-(4-pyridin-2-yl-1,3-thiazol-2-yl)thiophene-2-carboxamide

N-(4-pyridin-2-yl-1,3-thiazol-2-yl)thiophene-2-carboxamide (PubChem CID 5066508) has the molecular formula C13H9N3OS2 and a molecular weight of 287.37 g/mol. Its IUPAC name is N-(4-pyridin-2-yl-1,3-thiazol-2-yl)thiophene-2-carboxamide.

Molecular Properties

Compound NameN-(4-pyridin-2-yl-1,3-thiazol-2-yl)thiophene-2-carboxamide
PubChem CID5066508
Molecular FormulaC13H9N3OS2
Molecular Weight287.37 g/mol
Exact Mass287.02
IUPAC NameN-(4-pyridin-2-yl-1,3-thiazol-2-yl)thiophene-2-carboxamide
SMILESO=C(Nc1nc(-c2ccccn2)cs1)c1cccs1
InChIInChI=1S/C13H9N3OS2/c17-12(11-5-3-7-18-11)16-13-15-10(8-19-13)9-4-1-2-6-14-9/h1-8H,(H,15,16,17)
InChIKeyVWFRZBWHAGTRMQ-UHFFFAOYSA-N
XLogP3.52
TPSA54.88 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.37
LogP ≤ 53.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

3-Pyridinecarboxamide, N-(4-phenyl-2-thiazolyl)-
CID 203433
N-(4-phenyl-1,3-thiazol-2-yl)pyridine-4-carboxamide
CID 790259
5-bromo-N-(4-(pyridin-2-yl)thiazol-2-yl)thiophene-2-carboxamide
CID 2354167
5-chloro-N-(4-(pyridin-2-yl)thiazol-2-yl)thiophene-2-carboxamide
CID 3561768
N-(4-Pyridin-2-yl-thiazol-2-yl)-benzamide
CID 4119262
4-Pyrimidinecarboxamide,2-amino-6-(4-methyl-2-thiazolyl)-n-(2-pyridinylmethyl)-
CID 11313388
2-(2-((6-methylpyridin-2-yl)amino)thiazol-4-yl)-N-(5-methylthiazol-2-yl)acetamide
CID 49677967
N-(4-methyl-1,3-thiazol-2-yl)pyridine-4-carboxamide
CID 1204786
N-(5-methyl-1,3-thiazol-2-yl)thiophene-2-carboxamide
CID 2307157
N-(5-methyl-1,3-thiazol-2-yl)pyridine-2-carboxamide
CID 2463754
(E)-3-phenyl-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)prop-2-enamide
CID 5829079
2-Thiophenecarboxamide, N-2-pyridinyl-
CID 759105

Frequently Asked Questions

What is the IUPAC name of N-(4-pyridin-2-yl-1,3-thiazol-2-yl)thiophene-2-carboxamide?
The IUPAC name of N-(4-pyridin-2-yl-1,3-thiazol-2-yl)thiophene-2-carboxamide (CID 5066508) is N-(4-pyridin-2-yl-1,3-thiazol-2-yl)thiophene-2-carboxamide.
What is the SMILES notation for N-(4-pyridin-2-yl-1,3-thiazol-2-yl)thiophene-2-carboxamide?
The canonical SMILES for N-(4-pyridin-2-yl-1,3-thiazol-2-yl)thiophene-2-carboxamide is O=C(Nc1nc(-c2ccccn2)cs1)c1cccs1.
What is the InChIKey of N-(4-pyridin-2-yl-1,3-thiazol-2-yl)thiophene-2-carboxamide?
The InChIKey is VWFRZBWHAGTRMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H9N3OS2/c17-12(11-5-3-7-18-11)16-13-15-10(8-19-13)9-4-1-2-6-14-9/h1-8H,(H,15,16,17).
What are the key properties of N-(4-pyridin-2-yl-1,3-thiazol-2-yl)thiophene-2-carboxamide?
N-(4-pyridin-2-yl-1,3-thiazol-2-yl)thiophene-2-carboxamide has a molecular weight of 287.37 g/mol, XLogP of 3.52, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-pyridin-2-yl-1,3-thiazol-2-yl)thiophene-2-carboxamide is sourced from PubChem (CID 5066508), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).