2-(4-methylpyrimidin-2-yl)sulfanyl-N-(1,3-thiazol-2-yl)acetamide

C10H10N4OS2 — CID 888535

IUPAC2-(4-methylpyrimidin-2-yl)sulfanyl-N-(1,3-thiazol-2-yl)acetamide
SMILESCc1ccnc(SCC(=O)Nc2nccs2)n1
InChIInChI=1S/C10H10N4OS2/c1-7-2-3-11-9(13-7)17-6-8(15)14-10-12-4-5-16-10/h2-5H,6H2,1H3,(H,12,14,15)
InChIKeyXCZNXUUVPWWUNN-UHFFFAOYSA-N
MW266.35 g/mol
LogP1.97
Rot. Bonds4

About 2-(4-methylpyrimidin-2-yl)sulfanyl-N-(1,3-thiazol-2-yl)acetamide

2-(4-methylpyrimidin-2-yl)sulfanyl-N-(1,3-thiazol-2-yl)acetamide (PubChem CID 888535) has the molecular formula C10H10N4OS2 and a molecular weight of 266.35 g/mol. Its IUPAC name is 2-(4-methylpyrimidin-2-yl)sulfanyl-N-(1,3-thiazol-2-yl)acetamide.

Molecular Properties

Compound Name2-(4-methylpyrimidin-2-yl)sulfanyl-N-(1,3-thiazol-2-yl)acetamide
PubChem CID888535
Molecular FormulaC10H10N4OS2
Molecular Weight266.35 g/mol
Exact Mass266.03
IUPAC Name2-(4-methylpyrimidin-2-yl)sulfanyl-N-(1,3-thiazol-2-yl)acetamide
SMILESCc1ccnc(SCC(=O)Nc2nccs2)n1
InChIInChI=1S/C10H10N4OS2/c1-7-2-3-11-9(13-7)17-6-8(15)14-10-12-4-5-16-10/h2-5H,6H2,1H3,(H,12,14,15)
InChIKeyXCZNXUUVPWWUNN-UHFFFAOYSA-N
XLogP1.97
TPSA67.77 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.35
LogP ≤ 51.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

2-(4,6-Dimethyl-pyrimidin-2-ylsulfanyl)-N-thiazol-2-yl-acetamide
CID 691775
2-((4-Methylpyrimidin-2-yl)thio)acetamide
CID 863173
2-[(4,6-dimethylpyrimidin-2-yl)sulfanyl]-N-(1,3-thiazol-2-yl)butanamide
CID 16487936
Ethanamine, N,N-dimethyl-2-((4-(2-thiazolyl)-2-pyrimidinyl)thio)-
CID 452514
1,2-Ethanediamine, N,N-dimethyl-N'-(4-(2-thiazolyl)-2-pyrimidinyl)-
CID 452515
2-{[4-Methyl-6-(trifluoromethyl)pyrimidin-2-YL]sulfanyl}-N-(1,3-thiazol-2-YL)acetamide
CID 1255929
2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N-(5-methyl-1,3-thiazol-2-yl)acetamide
CID 47110332
4-(1-aminoethyl)-N-[4-(trifluoromethyl)pyrimidin-2-yl]-1,3-thiazol-2-amine
CID 49795542
2-(2-methyl-1,3-thiazol-4-yl)-N-[2-[[4-(trifluoromethyl)pyrimidin-2-yl]amino]ethyl]acetamide
CID 72006788
N-[5-[[4-[2-(4-methylpyrimidin-2-yl)ethynyl]piperidin-1-yl]methyl]-1,3-thiazol-2-yl]acetamide
CID 177377631
2-((5-(((4,6-dimethylpyrimidin-2-yl)thio)methyl)-1,3,4-oxadiazol-2-yl)thio)-N-(thiazol-2-yl)acetamide
CID 1600390
2-[(4,6-dimethylpyrimidin-2-yl)sulfanyl]-N-(5-nitro-1,3-thiazol-2-yl)acetamide
CID 592835

Frequently Asked Questions

What is the IUPAC name of 2-(4-methylpyrimidin-2-yl)sulfanyl-N-(1,3-thiazol-2-yl)acetamide?
The IUPAC name of 2-(4-methylpyrimidin-2-yl)sulfanyl-N-(1,3-thiazol-2-yl)acetamide (CID 888535) is 2-(4-methylpyrimidin-2-yl)sulfanyl-N-(1,3-thiazol-2-yl)acetamide.
What is the SMILES notation for 2-(4-methylpyrimidin-2-yl)sulfanyl-N-(1,3-thiazol-2-yl)acetamide?
The canonical SMILES for 2-(4-methylpyrimidin-2-yl)sulfanyl-N-(1,3-thiazol-2-yl)acetamide is Cc1ccnc(SCC(=O)Nc2nccs2)n1.
What is the InChIKey of 2-(4-methylpyrimidin-2-yl)sulfanyl-N-(1,3-thiazol-2-yl)acetamide?
The InChIKey is XCZNXUUVPWWUNN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N4OS2/c1-7-2-3-11-9(13-7)17-6-8(15)14-10-12-4-5-16-10/h2-5H,6H2,1H3,(H,12,14,15).
What are the key properties of 2-(4-methylpyrimidin-2-yl)sulfanyl-N-(1,3-thiazol-2-yl)acetamide?
2-(4-methylpyrimidin-2-yl)sulfanyl-N-(1,3-thiazol-2-yl)acetamide has a molecular weight of 266.35 g/mol, XLogP of 1.97, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methylpyrimidin-2-yl)sulfanyl-N-(1,3-thiazol-2-yl)acetamide is sourced from PubChem (CID 888535), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).