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

C10H10N4OS — CID 39855032

IUPACN-[(2-methyl-1,3-thiazol-5-yl)methyl]pyrazine-2-carboxamide
SMILESCc1ncc(CNC(=O)c2cnccn2)s1
InChIInChI=1S/C10H10N4OS/c1-7-13-4-8(16-7)5-14-10(15)9-6-11-2-3-12-9/h2-4,6H,5H2,1H3,(H,14,15)
InChIKeyJPFVRTBWJCGHNY-UHFFFAOYSA-N
MW234.28 g/mol
LogP1.17
Rot. Bonds3

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

N-[(2-methyl-1,3-thiazol-5-yl)methyl]pyrazine-2-carboxamide (PubChem CID 39855032) has the molecular formula C10H10N4OS and a molecular weight of 234.28 g/mol. Its IUPAC name is N-[(2-methyl-1,3-thiazol-5-yl)methyl]pyrazine-2-carboxamide.

Molecular Properties

Compound NameN-[(2-methyl-1,3-thiazol-5-yl)methyl]pyrazine-2-carboxamide
PubChem CID39855032
Molecular FormulaC10H10N4OS
Molecular Weight234.28 g/mol
Exact Mass234.06
IUPAC NameN-[(2-methyl-1,3-thiazol-5-yl)methyl]pyrazine-2-carboxamide
SMILESCc1ncc(CNC(=O)c2cnccn2)s1
InChIInChI=1S/C10H10N4OS/c1-7-13-4-8(16-7)5-14-10(15)9-6-11-2-3-12-9/h2-4,6H,5H2,1H3,(H,14,15)
InChIKeyJPFVRTBWJCGHNY-UHFFFAOYSA-N
XLogP1.17
TPSA67.77 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.28
LogP ≤ 51.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-[(2-methyl-1,3-thiazol-5-yl)methyl]pyrazine-2-carboxamide?
The IUPAC name of N-[(2-methyl-1,3-thiazol-5-yl)methyl]pyrazine-2-carboxamide (CID 39855032) is N-[(2-methyl-1,3-thiazol-5-yl)methyl]pyrazine-2-carboxamide.
What is the SMILES notation for N-[(2-methyl-1,3-thiazol-5-yl)methyl]pyrazine-2-carboxamide?
The canonical SMILES for N-[(2-methyl-1,3-thiazol-5-yl)methyl]pyrazine-2-carboxamide is Cc1ncc(CNC(=O)c2cnccn2)s1.
What is the InChIKey of N-[(2-methyl-1,3-thiazol-5-yl)methyl]pyrazine-2-carboxamide?
The InChIKey is JPFVRTBWJCGHNY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N4OS/c1-7-13-4-8(16-7)5-14-10(15)9-6-11-2-3-12-9/h2-4,6H,5H2,1H3,(H,14,15).
What are the key properties of N-[(2-methyl-1,3-thiazol-5-yl)methyl]pyrazine-2-carboxamide?
N-[(2-methyl-1,3-thiazol-5-yl)methyl]pyrazine-2-carboxamide has a molecular weight of 234.28 g/mol, XLogP of 1.17, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-methyl-1,3-thiazol-5-yl)methyl]pyrazine-2-carboxamide is sourced from PubChem (CID 39855032), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).