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

C15H12N4OS — CID 47028163

IUPAC5-methyl-N-(5-phenyl-1,3-thiazol-2-yl)pyrazine-2-carboxamide
SMILESCc1cnc(C(=O)Nc2ncc(-c3ccccc3)s2)cn1
InChIInChI=1S/C15H12N4OS/c1-10-7-17-12(8-16-10)14(20)19-15-18-9-13(21-15)11-5-3-2-4-6-11/h2-9H,1H3,(H,18,19,20)
InChIKeyGOWUATJLCAWJHV-UHFFFAOYSA-N
MW296.36 g/mol
LogP3.16
Rot. Bonds3

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

5-methyl-N-(5-phenyl-1,3-thiazol-2-yl)pyrazine-2-carboxamide (PubChem CID 47028163) has the molecular formula C15H12N4OS and a molecular weight of 296.36 g/mol. Its IUPAC name is 5-methyl-N-(5-phenyl-1,3-thiazol-2-yl)pyrazine-2-carboxamide.

Molecular Properties

Compound Name5-methyl-N-(5-phenyl-1,3-thiazol-2-yl)pyrazine-2-carboxamide
PubChem CID47028163
Molecular FormulaC15H12N4OS
Molecular Weight296.36 g/mol
Exact Mass296.07
IUPAC Name5-methyl-N-(5-phenyl-1,3-thiazol-2-yl)pyrazine-2-carboxamide
SMILESCc1cnc(C(=O)Nc2ncc(-c3ccccc3)s2)cn1
InChIInChI=1S/C15H12N4OS/c1-10-7-17-12(8-16-10)14(20)19-15-18-9-13(21-15)11-5-3-2-4-6-11/h2-9H,1H3,(H,18,19,20)
InChIKeyGOWUATJLCAWJHV-UHFFFAOYSA-N
XLogP3.16
TPSA67.77 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.36
LogP ≤ 53.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 5-methyl-N-(5-phenyl-1,3-thiazol-2-yl)pyrazine-2-carboxamide?
The IUPAC name of 5-methyl-N-(5-phenyl-1,3-thiazol-2-yl)pyrazine-2-carboxamide (CID 47028163) is 5-methyl-N-(5-phenyl-1,3-thiazol-2-yl)pyrazine-2-carboxamide.
What is the SMILES notation for 5-methyl-N-(5-phenyl-1,3-thiazol-2-yl)pyrazine-2-carboxamide?
The canonical SMILES for 5-methyl-N-(5-phenyl-1,3-thiazol-2-yl)pyrazine-2-carboxamide is Cc1cnc(C(=O)Nc2ncc(-c3ccccc3)s2)cn1.
What is the InChIKey of 5-methyl-N-(5-phenyl-1,3-thiazol-2-yl)pyrazine-2-carboxamide?
The InChIKey is GOWUATJLCAWJHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12N4OS/c1-10-7-17-12(8-16-10)14(20)19-15-18-9-13(21-15)11-5-3-2-4-6-11/h2-9H,1H3,(H,18,19,20).
What are the key properties of 5-methyl-N-(5-phenyl-1,3-thiazol-2-yl)pyrazine-2-carboxamide?
5-methyl-N-(5-phenyl-1,3-thiazol-2-yl)pyrazine-2-carboxamide has a molecular weight of 296.36 g/mol, XLogP of 3.16, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-(5-phenyl-1,3-thiazol-2-yl)pyrazine-2-carboxamide is sourced from PubChem (CID 47028163), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).