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

C9H8N4OS — CID 2379361

IUPAC5-methyl-N-(1,3-thiazol-2-yl)pyrazine-2-carboxamide
SMILESCc1cnc(C(=O)Nc2nccs2)cn1
InChIInChI=1S/C9H8N4OS/c1-6-4-12-7(5-11-6)8(14)13-9-10-2-3-15-9/h2-5H,1H3,(H,10,13,14)
InChIKeyFGEWVMQUDIVVTO-UHFFFAOYSA-N
MW220.26 g/mol
LogP1.49
Rot. Bonds2

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

5-methyl-N-(1,3-thiazol-2-yl)pyrazine-2-carboxamide (PubChem CID 2379361) has the molecular formula C9H8N4OS and a molecular weight of 220.26 g/mol. Its IUPAC name is 5-methyl-N-(1,3-thiazol-2-yl)pyrazine-2-carboxamide.

Molecular Properties

Compound Name5-methyl-N-(1,3-thiazol-2-yl)pyrazine-2-carboxamide
PubChem CID2379361
Molecular FormulaC9H8N4OS
Molecular Weight220.26 g/mol
Exact Mass220.04
IUPAC Name5-methyl-N-(1,3-thiazol-2-yl)pyrazine-2-carboxamide
SMILESCc1cnc(C(=O)Nc2nccs2)cn1
InChIInChI=1S/C9H8N4OS/c1-6-4-12-7(5-11-6)8(14)13-9-10-2-3-15-9/h2-5H,1H3,(H,10,13,14)
InChIKeyFGEWVMQUDIVVTO-UHFFFAOYSA-N
XLogP1.49
TPSA67.77 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.26
LogP ≤ 51.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 5-methyl-N-(1,3-thiazol-2-yl)pyrazine-2-carboxamide?
The IUPAC name of 5-methyl-N-(1,3-thiazol-2-yl)pyrazine-2-carboxamide (CID 2379361) is 5-methyl-N-(1,3-thiazol-2-yl)pyrazine-2-carboxamide.
What is the SMILES notation for 5-methyl-N-(1,3-thiazol-2-yl)pyrazine-2-carboxamide?
The canonical SMILES for 5-methyl-N-(1,3-thiazol-2-yl)pyrazine-2-carboxamide is Cc1cnc(C(=O)Nc2nccs2)cn1.
What is the InChIKey of 5-methyl-N-(1,3-thiazol-2-yl)pyrazine-2-carboxamide?
The InChIKey is FGEWVMQUDIVVTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H8N4OS/c1-6-4-12-7(5-11-6)8(14)13-9-10-2-3-15-9/h2-5H,1H3,(H,10,13,14).
What are the key properties of 5-methyl-N-(1,3-thiazol-2-yl)pyrazine-2-carboxamide?
5-methyl-N-(1,3-thiazol-2-yl)pyrazine-2-carboxamide has a molecular weight of 220.26 g/mol, XLogP of 1.49, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-(1,3-thiazol-2-yl)pyrazine-2-carboxamide is sourced from PubChem (CID 2379361), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).