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

C10H11N5OS — CID 25480153

IUPAC3-amino-N-[(4-methyl-1,3-thiazol-2-yl)methyl]pyrazine-2-carboxamide
SMILESCc1csc(CNC(=O)c2nccnc2N)n1
InChIInChI=1S/C10H11N5OS/c1-6-5-17-7(15-6)4-14-10(16)8-9(11)13-3-2-12-8/h2-3,5H,4H2,1H3,(H2,11,13)(H,14,16)
InChIKeyDRVOYRHYKWFHQA-UHFFFAOYSA-N
MW249.30 g/mol
LogP0.75
Rot. Bonds3

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

3-amino-N-[(4-methyl-1,3-thiazol-2-yl)methyl]pyrazine-2-carboxamide (PubChem CID 25480153) has the molecular formula C10H11N5OS and a molecular weight of 249.30 g/mol. Its IUPAC name is 3-amino-N-[(4-methyl-1,3-thiazol-2-yl)methyl]pyrazine-2-carboxamide.

Molecular Properties

Compound Name3-amino-N-[(4-methyl-1,3-thiazol-2-yl)methyl]pyrazine-2-carboxamide
PubChem CID25480153
Molecular FormulaC10H11N5OS
Molecular Weight249.30 g/mol
Exact Mass249.07
IUPAC Name3-amino-N-[(4-methyl-1,3-thiazol-2-yl)methyl]pyrazine-2-carboxamide
SMILESCc1csc(CNC(=O)c2nccnc2N)n1
InChIInChI=1S/C10H11N5OS/c1-6-5-17-7(15-6)4-14-10(16)8-9(11)13-3-2-12-8/h2-3,5H,4H2,1H3,(H2,11,13)(H,14,16)
InChIKeyDRVOYRHYKWFHQA-UHFFFAOYSA-N
XLogP0.75
TPSA93.79 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.30
LogP ≤ 50.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

3-amino-N-[(2-ethyl-1,3-thiazol-4-yl)methyl]pyrazine-2-carboxamide
CID 119125701
N-[(4-methyl-1,3-thiazol-2-yl)methyl]pyrazine-2-carboxamide
CID 43040329
3-fluoro-N-[(4-methyl-1,3-thiazol-2-yl)methyl]pyridine-2-carboxamide
CID 110474815
3-amino-N-(4-methyl-1,3-thiazol-2-yl)pyrazine-2-carboxamide
CID 18138823
4-hydroxy-N-[(4-methyl-1,3-thiazol-2-yl)methyl]benzamide
CID 60709490
2-hydrazinyl-N-[(4-methyl-1,3-thiazol-2-yl)methyl]pyridine-4-carboxamide
CID 62247850
2-amino-N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]pyridine-3-carboxamide
CID 63244971
3-amino-N-[(4-methyl-1,3-thiazol-2-yl)methyl]butanamide;dihydrochloride
CID 119839268
methyl N-[(4-methyl-1,3-thiazol-2-yl)methyl]carbamate
CID 110739075
2-amino-5-fluoro-N-[(4-methyl-1,3-thiazol-2-yl)methyl]benzamide
CID 54915790
2-amino-6-chloro-N-[(4-methyl-1,3-thiazol-2-yl)methyl]benzamide
CID 63659710
4-amino-N-[(4-methyl-1,3-thiazol-2-yl)methyl]-2-pyrrolidin-1-yl-1,3-thiazole-5-carboxamide
CID 116664009

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-[(4-methyl-1,3-thiazol-2-yl)methyl]pyrazine-2-carboxamide?
The IUPAC name of 3-amino-N-[(4-methyl-1,3-thiazol-2-yl)methyl]pyrazine-2-carboxamide (CID 25480153) is 3-amino-N-[(4-methyl-1,3-thiazol-2-yl)methyl]pyrazine-2-carboxamide.
What is the SMILES notation for 3-amino-N-[(4-methyl-1,3-thiazol-2-yl)methyl]pyrazine-2-carboxamide?
The canonical SMILES for 3-amino-N-[(4-methyl-1,3-thiazol-2-yl)methyl]pyrazine-2-carboxamide is Cc1csc(CNC(=O)c2nccnc2N)n1.
What is the InChIKey of 3-amino-N-[(4-methyl-1,3-thiazol-2-yl)methyl]pyrazine-2-carboxamide?
The InChIKey is DRVOYRHYKWFHQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N5OS/c1-6-5-17-7(15-6)4-14-10(16)8-9(11)13-3-2-12-8/h2-3,5H,4H2,1H3,(H2,11,13)(H,14,16).
What are the key properties of 3-amino-N-[(4-methyl-1,3-thiazol-2-yl)methyl]pyrazine-2-carboxamide?
3-amino-N-[(4-methyl-1,3-thiazol-2-yl)methyl]pyrazine-2-carboxamide has a molecular weight of 249.30 g/mol, XLogP of 0.75, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-[(4-methyl-1,3-thiazol-2-yl)methyl]pyrazine-2-carboxamide is sourced from PubChem (CID 25480153), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).