6-(1,3-thiazol-5-yl)pyrazine-2-carboxamide

C8H6N4OS — CID 170774132

IUPAC6-(1,3-thiazol-5-yl)pyrazine-2-carboxamide
SMILESNC(=O)c1cncc(-c2cncs2)n1
InChIInChI=1S/C8H6N4OS/c9-8(13)6-2-10-1-5(12-6)7-3-11-4-14-7/h1-4H,(H2,9,13)
InChIKeyQUMUAYYXVKGTGF-UHFFFAOYSA-N
MW206.23 g/mol
LogP0.70
Rot. Bonds2

About 6-(1,3-thiazol-5-yl)pyrazine-2-carboxamide

6-(1,3-thiazol-5-yl)pyrazine-2-carboxamide (PubChem CID 170774132) has the molecular formula C8H6N4OS and a molecular weight of 206.23 g/mol. Its IUPAC name is 6-(1,3-thiazol-5-yl)pyrazine-2-carboxamide.

Molecular Properties

Compound Name6-(1,3-thiazol-5-yl)pyrazine-2-carboxamide
PubChem CID170774132
Molecular FormulaC8H6N4OS
Molecular Weight206.23 g/mol
Exact Mass206.03
IUPAC Name6-(1,3-thiazol-5-yl)pyrazine-2-carboxamide
SMILESNC(=O)c1cncc(-c2cncs2)n1
InChIInChI=1S/C8H6N4OS/c9-8(13)6-2-10-1-5(12-6)7-3-11-4-14-7/h1-4H,(H2,9,13)
InChIKeyQUMUAYYXVKGTGF-UHFFFAOYSA-N
XLogP0.70
TPSA81.76 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.23
LogP ≤ 50.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 6-(1,3-thiazol-5-yl)pyrazine-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 6-(1,3-thiazol-5-yl)pyrazine-2-carboxamide?
The IUPAC name of 6-(1,3-thiazol-5-yl)pyrazine-2-carboxamide (CID 170774132) is 6-(1,3-thiazol-5-yl)pyrazine-2-carboxamide.
What is the SMILES notation for 6-(1,3-thiazol-5-yl)pyrazine-2-carboxamide?
The canonical SMILES for 6-(1,3-thiazol-5-yl)pyrazine-2-carboxamide is NC(=O)c1cncc(-c2cncs2)n1.
What is the InChIKey of 6-(1,3-thiazol-5-yl)pyrazine-2-carboxamide?
The InChIKey is QUMUAYYXVKGTGF-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H6N4OS/c9-8(13)6-2-10-1-5(12-6)7-3-11-4-14-7/h1-4H,(H2,9,13).
What are the key properties of 6-(1,3-thiazol-5-yl)pyrazine-2-carboxamide?
6-(1,3-thiazol-5-yl)pyrazine-2-carboxamide has a molecular weight of 206.23 g/mol, XLogP of 0.70, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(1,3-thiazol-5-yl)pyrazine-2-carboxamide is sourced from PubChem (CID 170774132), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).