2-oxo-N-(1,3-thiazol-2-yl)-1H-pyridine-3-carboxamide

C9H7N3O2S — CID 820192

IUPAC2-oxo-N-(1,3-thiazol-2-yl)-1H-pyridine-3-carboxamide
SMILESO=C(Nc1nccs1)c1ccc[nH]c1=O
InChIInChI=1S/C9H7N3O2S/c13-7-6(2-1-3-10-7)8(14)12-9-11-4-5-15-9/h1-5H,(H,10,13)(H,11,12,14)
InChIKeyUBNOMSNBXDRBFA-UHFFFAOYSA-N
MW221.24 g/mol
LogP1.08
Rot. Bonds2

About 2-oxo-N-(1,3-thiazol-2-yl)-1H-pyridine-3-carboxamide

2-oxo-N-(1,3-thiazol-2-yl)-1H-pyridine-3-carboxamide (PubChem CID 820192) has the molecular formula C9H7N3O2S and a molecular weight of 221.24 g/mol. Its IUPAC name is 2-oxo-N-(1,3-thiazol-2-yl)-1H-pyridine-3-carboxamide.

Molecular Properties

Compound Name2-oxo-N-(1,3-thiazol-2-yl)-1H-pyridine-3-carboxamide
PubChem CID820192
Molecular FormulaC9H7N3O2S
Molecular Weight221.24 g/mol
Exact Mass221.03
IUPAC Name2-oxo-N-(1,3-thiazol-2-yl)-1H-pyridine-3-carboxamide
SMILESO=C(Nc1nccs1)c1ccc[nH]c1=O
InChIInChI=1S/C9H7N3O2S/c13-7-6(2-1-3-10-7)8(14)12-9-11-4-5-15-9/h1-5H,(H,10,13)(H,11,12,14)
InChIKeyUBNOMSNBXDRBFA-UHFFFAOYSA-N
XLogP1.08
TPSA74.85 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.24
LogP ≤ 51.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-oxo-N-(1,3-thiazol-2-yl)-1H-pyridine-3-carboxamide?
The IUPAC name of 2-oxo-N-(1,3-thiazol-2-yl)-1H-pyridine-3-carboxamide (CID 820192) is 2-oxo-N-(1,3-thiazol-2-yl)-1H-pyridine-3-carboxamide.
What is the SMILES notation for 2-oxo-N-(1,3-thiazol-2-yl)-1H-pyridine-3-carboxamide?
The canonical SMILES for 2-oxo-N-(1,3-thiazol-2-yl)-1H-pyridine-3-carboxamide is O=C(Nc1nccs1)c1ccc[nH]c1=O.
What is the InChIKey of 2-oxo-N-(1,3-thiazol-2-yl)-1H-pyridine-3-carboxamide?
The InChIKey is UBNOMSNBXDRBFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H7N3O2S/c13-7-6(2-1-3-10-7)8(14)12-9-11-4-5-15-9/h1-5H,(H,10,13)(H,11,12,14).
What are the key properties of 2-oxo-N-(1,3-thiazol-2-yl)-1H-pyridine-3-carboxamide?
2-oxo-N-(1,3-thiazol-2-yl)-1H-pyridine-3-carboxamide has a molecular weight of 221.24 g/mol, XLogP of 1.08, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-oxo-N-(1,3-thiazol-2-yl)-1H-pyridine-3-carboxamide is sourced from PubChem (CID 820192), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).