N-[(4-methyl-1,3-thiazol-2-yl)methyl]pyrazine-2-carboxamide

C10H10N4OS — CID 43040329

IUPACN-[(4-methyl-1,3-thiazol-2-yl)methyl]pyrazine-2-carboxamide
SMILESCc1csc(CNC(=O)c2cnccn2)n1
InChIInChI=1S/C10H10N4OS/c1-7-6-16-9(14-7)5-13-10(15)8-4-11-2-3-12-8/h2-4,6H,5H2,1H3,(H,13,15)
InChIKeyREZUNCRFSVPFQM-UHFFFAOYSA-N
MW234.28 g/mol
LogP1.17
Rot. Bonds3

About N-[(4-methyl-1,3-thiazol-2-yl)methyl]pyrazine-2-carboxamide

N-[(4-methyl-1,3-thiazol-2-yl)methyl]pyrazine-2-carboxamide (PubChem CID 43040329) has the molecular formula C10H10N4OS and a molecular weight of 234.28 g/mol. Its IUPAC name is N-[(4-methyl-1,3-thiazol-2-yl)methyl]pyrazine-2-carboxamide.

Molecular Properties

Compound NameN-[(4-methyl-1,3-thiazol-2-yl)methyl]pyrazine-2-carboxamide
PubChem CID43040329
Molecular FormulaC10H10N4OS
Molecular Weight234.28 g/mol
Exact Mass234.06
IUPAC NameN-[(4-methyl-1,3-thiazol-2-yl)methyl]pyrazine-2-carboxamide
SMILESCc1csc(CNC(=O)c2cnccn2)n1
InChIInChI=1S/C10H10N4OS/c1-7-6-16-9(14-7)5-13-10(15)8-4-11-2-3-12-8/h2-4,6H,5H2,1H3,(H,13,15)
InChIKeyREZUNCRFSVPFQM-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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Related Compounds

N-[(5-methyl-1,3-thiazol-2-yl)methyl]pyrazine-2-carboxamide
CID 110746419
3-amino-N-[(4-methyl-1,3-thiazol-2-yl)methyl]pyrazine-2-carboxamide
CID 25480153
N-[(4-methyl-1,3-thiazol-2-yl)methyl]-5-(propylamino)pyrazine-2-carboxamide
CID 107375019
5-[(4-methyl-1,3-thiazol-2-yl)methylcarbamoyl]pyridine-2-carboxylic acid
CID 60725191
5-hydroxy-N-[(4-methyl-1,3-thiazol-2-yl)methyl]pyridine-3-carboxamide
CID 63858903
6-chloro-N-[(4-methyl-1,3-thiazol-2-yl)methyl]pyridine-2-carboxamide
CID 55052730
4-hydroxy-N-[(4-methyl-1,3-thiazol-2-yl)methyl]benzamide
CID 60709490
3-fluoro-N-[(4-methyl-1,3-thiazol-2-yl)methyl]pyridine-2-carboxamide
CID 110474815
methyl N-[(4-methyl-1,3-thiazol-2-yl)methyl]carbamate
CID 110739075
5-bromo-N-[(4-methyl-1,3-thiazol-2-yl)methyl]furan-2-carboxamide
CID 30176535
2-[(4-chlorophenoxy)methyl]-N-[(4-methyl-1,3-thiazol-2-yl)methyl]-1,3-thiazole-4-carboxamide
CID 37155823
N-[[4,6-bis(dimethylamino)-1,3,5-triazin-2-yl]methyl]pyrazine-2-carboxamide
CID 122253972

Frequently Asked Questions

What is the IUPAC name of N-[(4-methyl-1,3-thiazol-2-yl)methyl]pyrazine-2-carboxamide?
The IUPAC name of N-[(4-methyl-1,3-thiazol-2-yl)methyl]pyrazine-2-carboxamide (CID 43040329) is N-[(4-methyl-1,3-thiazol-2-yl)methyl]pyrazine-2-carboxamide.
What is the SMILES notation for N-[(4-methyl-1,3-thiazol-2-yl)methyl]pyrazine-2-carboxamide?
The canonical SMILES for N-[(4-methyl-1,3-thiazol-2-yl)methyl]pyrazine-2-carboxamide is Cc1csc(CNC(=O)c2cnccn2)n1.
What is the InChIKey of N-[(4-methyl-1,3-thiazol-2-yl)methyl]pyrazine-2-carboxamide?
The InChIKey is REZUNCRFSVPFQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N4OS/c1-7-6-16-9(14-7)5-13-10(15)8-4-11-2-3-12-8/h2-4,6H,5H2,1H3,(H,13,15).
What are the key properties of N-[(4-methyl-1,3-thiazol-2-yl)methyl]pyrazine-2-carboxamide?
N-[(4-methyl-1,3-thiazol-2-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-[(4-methyl-1,3-thiazol-2-yl)methyl]pyrazine-2-carboxamide is sourced from PubChem (CID 43040329), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).