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

C10H10N4OS — CID 110746419

IUPACN-[(5-methyl-1,3-thiazol-2-yl)methyl]pyrazine-2-carboxamide
SMILESCc1cnc(CNC(=O)c2cnccn2)s1
InChIInChI=1S/C10H10N4OS/c1-7-4-13-9(16-7)6-14-10(15)8-5-11-2-3-12-8/h2-5H,6H2,1H3,(H,14,15)
InChIKeyBSROFSCTLUIJRG-UHFFFAOYSA-N
MW234.28 g/mol
LogP1.17
Rot. Bonds3

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

N-[(5-methyl-1,3-thiazol-2-yl)methyl]pyrazine-2-carboxamide (PubChem CID 110746419) has the molecular formula C10H10N4OS and a molecular weight of 234.28 g/mol. Its IUPAC name is N-[(5-methyl-1,3-thiazol-2-yl)methyl]pyrazine-2-carboxamide.

Molecular Properties

Compound NameN-[(5-methyl-1,3-thiazol-2-yl)methyl]pyrazine-2-carboxamide
PubChem CID110746419
Molecular FormulaC10H10N4OS
Molecular Weight234.28 g/mol
Exact Mass234.06
IUPAC NameN-[(5-methyl-1,3-thiazol-2-yl)methyl]pyrazine-2-carboxamide
SMILESCc1cnc(CNC(=O)c2cnccn2)s1
InChIInChI=1S/C10H10N4OS/c1-7-4-13-9(16-7)6-14-10(15)8-5-11-2-3-12-8/h2-5H,6H2,1H3,(H,14,15)
InChIKeyBSROFSCTLUIJRG-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]pyridine-2-carboxamide
CID 110746418
5-chloro-N-[(5-methyl-1,3-thiazol-2-yl)methyl]pyrazine-2-carboxamide
CID 107257898
N-[(4-methyl-1,3-thiazol-2-yl)methyl]pyrazine-2-carboxamide
CID 43040329
6-[(5-methyl-1,3-thiazol-2-yl)methylcarbamoyl]pyridine-3-carboxylic acid
CID 106704146
(5-methyl-1,3-thiazol-2-yl)methylurea
CID 103708250
N-[(1,3,5-trimethylpyrazol-4-yl)methyl]pyrazine-2-carboxamide
CID 35525163
1-methoxy-3-[(5-methyl-1,3-thiazol-2-yl)methyl]urea
CID 130678537
5-bromo-N-[(5-methyl-1,3-thiazol-2-yl)methyl]furan-2-carboxamide
CID 110746432
2-amino-N-[(5-methyl-1,3-thiazol-2-yl)methyl]pyridine-3-carboxamide
CID 82546789
1,1-diethyl-3-[(5-methyl-1,3-thiazol-2-yl)methyl]urea
CID 103697870
N-(2-hydroxyethyl)pyrazine-2-carboxamide
CID 14230272
N-[(2,5-dimethylfuran-3-yl)methyl]pyrazine-2-carboxamide
CID 56765538

Frequently Asked Questions

What is the IUPAC name of N-[(5-methyl-1,3-thiazol-2-yl)methyl]pyrazine-2-carboxamide?
The IUPAC name of N-[(5-methyl-1,3-thiazol-2-yl)methyl]pyrazine-2-carboxamide (CID 110746419) is N-[(5-methyl-1,3-thiazol-2-yl)methyl]pyrazine-2-carboxamide.
What is the SMILES notation for N-[(5-methyl-1,3-thiazol-2-yl)methyl]pyrazine-2-carboxamide?
The canonical SMILES for N-[(5-methyl-1,3-thiazol-2-yl)methyl]pyrazine-2-carboxamide is Cc1cnc(CNC(=O)c2cnccn2)s1.
What is the InChIKey of N-[(5-methyl-1,3-thiazol-2-yl)methyl]pyrazine-2-carboxamide?
The InChIKey is BSROFSCTLUIJRG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N4OS/c1-7-4-13-9(16-7)6-14-10(15)8-5-11-2-3-12-8/h2-5H,6H2,1H3,(H,14,15).
What are the key properties of N-[(5-methyl-1,3-thiazol-2-yl)methyl]pyrazine-2-carboxamide?
N-[(5-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-[(5-methyl-1,3-thiazol-2-yl)methyl]pyrazine-2-carboxamide is sourced from PubChem (CID 110746419), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).