1-[2-(pyrazin-2-ylamino)-1,3-thiazol-4-yl]ethanone

C9H8N4OS — CID 143665651

IUPAC1-[2-(pyrazin-2-ylamino)-1,3-thiazol-4-yl]ethanone
SMILESCC(=O)c1csc(Nc2cnccn2)n1
InChIInChI=1S/C9H8N4OS/c1-6(14)7-5-15-9(12-7)13-8-4-10-2-3-11-8/h2-5H,1H3,(H,11,12,13)
InChIKeyZVFFXRYQJHKLEU-UHFFFAOYSA-N
MW220.26 g/mol
LogP1.88
Rot. Bonds3

About 1-[2-(pyrazin-2-ylamino)-1,3-thiazol-4-yl]ethanone

1-[2-(pyrazin-2-ylamino)-1,3-thiazol-4-yl]ethanone (PubChem CID 143665651) has the molecular formula C9H8N4OS and a molecular weight of 220.26 g/mol. Its IUPAC name is 1-[2-(pyrazin-2-ylamino)-1,3-thiazol-4-yl]ethanone.

Molecular Properties

Compound Name1-[2-(pyrazin-2-ylamino)-1,3-thiazol-4-yl]ethanone
PubChem CID143665651
Molecular FormulaC9H8N4OS
Molecular Weight220.26 g/mol
Exact Mass220.04
IUPAC Name1-[2-(pyrazin-2-ylamino)-1,3-thiazol-4-yl]ethanone
SMILESCC(=O)c1csc(Nc2cnccn2)n1
InChIInChI=1S/C9H8N4OS/c1-6(14)7-5-15-9(12-7)13-8-4-10-2-3-11-8/h2-5H,1H3,(H,11,12,13)
InChIKeyZVFFXRYQJHKLEU-UHFFFAOYSA-N
XLogP1.88
TPSA67.77 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.26
LogP ≤ 51.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-(4-acetyl-1,3-thiazol-2-yl)pyridine-3-carboxamide
CID 60716919
3-acetylbenzonitrile;3-[2-(pyrazin-2-ylamino)-1,3-thiazol-4-yl]benzonitrile
CID 158426483
N-(4-acetyl-1,3-thiazol-2-yl)methanesulfinamide
CID 131020021
1-[2-(pyridin-4-ylmethylamino)-1,3-thiazol-4-yl]ethanone
CID 82290120
2-methyl-1-[(3S)-3-[2-(pyrazin-2-ylamino)-1,3-thiazol-4-yl]piperidin-1-yl]propan-1-one
CID 95823746
3-[2-[2-(pyrazin-2-ylamino)-1,3-thiazol-4-yl]pyrrolidin-1-yl]propanoic acid
CID 110270511
N-propan-2-yl-2-(pyridin-2-ylamino)-1,3-thiazole-4-carboxamide
CID 90509762
3-(4-acetyl-1,3-thiazol-2-yl)-1,1-dimethylurea
CID 79153632
N-[3-[(4-acetyl-1,3-thiazol-2-yl)amino]phenyl]acetamide
CID 95477972
2-[2-[2-(pyrazin-2-ylamino)-1,3-thiazol-4-yl]pyrrolidin-1-yl]acetamide
CID 118740364
N-(4-acetyl-1,3-thiazol-2-yl)quinoxaline-6-carboxamide
CID 60700131
4-methyl-N-pyrazin-2-yl-5-pyridin-4-yl-1,3-thiazol-2-amine
CID 11254215

Frequently Asked Questions

What is the IUPAC name of 1-[2-(pyrazin-2-ylamino)-1,3-thiazol-4-yl]ethanone?
The IUPAC name of 1-[2-(pyrazin-2-ylamino)-1,3-thiazol-4-yl]ethanone (CID 143665651) is 1-[2-(pyrazin-2-ylamino)-1,3-thiazol-4-yl]ethanone.
What is the SMILES notation for 1-[2-(pyrazin-2-ylamino)-1,3-thiazol-4-yl]ethanone?
The canonical SMILES for 1-[2-(pyrazin-2-ylamino)-1,3-thiazol-4-yl]ethanone is CC(=O)c1csc(Nc2cnccn2)n1.
What is the InChIKey of 1-[2-(pyrazin-2-ylamino)-1,3-thiazol-4-yl]ethanone?
The InChIKey is ZVFFXRYQJHKLEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H8N4OS/c1-6(14)7-5-15-9(12-7)13-8-4-10-2-3-11-8/h2-5H,1H3,(H,11,12,13).
What are the key properties of 1-[2-(pyrazin-2-ylamino)-1,3-thiazol-4-yl]ethanone?
1-[2-(pyrazin-2-ylamino)-1,3-thiazol-4-yl]ethanone has a molecular weight of 220.26 g/mol, XLogP of 1.88, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(pyrazin-2-ylamino)-1,3-thiazol-4-yl]ethanone is sourced from PubChem (CID 143665651), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).