2-(4-methyl-1,3-thiazol-2-yl)-N-pyrimidin-2-ylacetamide

C10H10N4OS — CID 110484384

IUPAC2-(4-methyl-1,3-thiazol-2-yl)-N-pyrimidin-2-ylacetamide
SMILESCc1csc(CC(=O)Nc2ncccn2)n1
InChIInChI=1S/C10H10N4OS/c1-7-6-16-9(13-7)5-8(15)14-10-11-3-2-4-12-10/h2-4,6H,5H2,1H3,(H,11,12,14,15)
InChIKeyAQOLZGXHSNQXAT-UHFFFAOYSA-N
MW234.28 g/mol
LogP1.42
Rot. Bonds3

About 2-(4-methyl-1,3-thiazol-2-yl)-N-pyrimidin-2-ylacetamide

2-(4-methyl-1,3-thiazol-2-yl)-N-pyrimidin-2-ylacetamide (PubChem CID 110484384) has the molecular formula C10H10N4OS and a molecular weight of 234.28 g/mol. Its IUPAC name is 2-(4-methyl-1,3-thiazol-2-yl)-N-pyrimidin-2-ylacetamide.

Molecular Properties

Compound Name2-(4-methyl-1,3-thiazol-2-yl)-N-pyrimidin-2-ylacetamide
PubChem CID110484384
Molecular FormulaC10H10N4OS
Molecular Weight234.28 g/mol
Exact Mass234.06
IUPAC Name2-(4-methyl-1,3-thiazol-2-yl)-N-pyrimidin-2-ylacetamide
SMILESCc1csc(CC(=O)Nc2ncccn2)n1
InChIInChI=1S/C10H10N4OS/c1-7-6-16-9(13-7)5-8(15)14-10-11-3-2-4-12-10/h2-4,6H,5H2,1H3,(H,11,12,14,15)
InChIKeyAQOLZGXHSNQXAT-UHFFFAOYSA-N
XLogP1.42
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 ≤ 51.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-(4-methyl-1,3-thiazol-2-yl)-N-pyrimidin-2-ylacetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(2,6-dimethylphenyl)-2-(4-methyl-1,3-thiazol-2-yl)acetamide
CID 110484535
N-(4-methyl-2-pyridinyl)-2-(4-methyl-1,3-thiazol-2-yl)acetamide
CID 110484461
N-(2,3-dimethylphenyl)-2-(4-methyl-1,3-thiazol-2-yl)acetamide
CID 110484536
N-[(4-methyl-1,3-thiazol-2-yl)methyl]pyrimidin-2-amine
CID 60706641
2-(4-methyl-1,3-thiazol-2-yl)-N-(2-propan-2-ylphenyl)acetamide
CID 110484551
4-[[2-(4-methyl-1,3-thiazol-2-yl)acetyl]amino]benzamide
CID 110484497
2-(4-methyl-1,3-thiazol-5-yl)-N-pyrimidin-2-ylacetamide
CID 110679736
CID 131842856
CID 131842856
N-butyl-2-(4-methyl-1,3-thiazol-2-yl)acetamide
CID 110484403
2-(2,4-dimethyl-1,3-thiazol-5-yl)-N-pyrimidin-2-ylacetamide
CID 110678645
2-(1-methylimidazol-2-yl)-N-(4-methyl-1,3-thiazol-2-yl)acetamide
CID 110474589
N-(cyclooctylideneamino)-2-(4-methyl-1,3-thiazol-2-yl)acetamide
CID 9029046

Frequently Asked Questions

What is the IUPAC name of 2-(4-methyl-1,3-thiazol-2-yl)-N-pyrimidin-2-ylacetamide?
The IUPAC name of 2-(4-methyl-1,3-thiazol-2-yl)-N-pyrimidin-2-ylacetamide (CID 110484384) is 2-(4-methyl-1,3-thiazol-2-yl)-N-pyrimidin-2-ylacetamide.
What is the SMILES notation for 2-(4-methyl-1,3-thiazol-2-yl)-N-pyrimidin-2-ylacetamide?
The canonical SMILES for 2-(4-methyl-1,3-thiazol-2-yl)-N-pyrimidin-2-ylacetamide is Cc1csc(CC(=O)Nc2ncccn2)n1.
What is the InChIKey of 2-(4-methyl-1,3-thiazol-2-yl)-N-pyrimidin-2-ylacetamide?
The InChIKey is AQOLZGXHSNQXAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N4OS/c1-7-6-16-9(13-7)5-8(15)14-10-11-3-2-4-12-10/h2-4,6H,5H2,1H3,(H,11,12,14,15).
What are the key properties of 2-(4-methyl-1,3-thiazol-2-yl)-N-pyrimidin-2-ylacetamide?
2-(4-methyl-1,3-thiazol-2-yl)-N-pyrimidin-2-ylacetamide has a molecular weight of 234.28 g/mol, XLogP of 1.42, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methyl-1,3-thiazol-2-yl)-N-pyrimidin-2-ylacetamide is sourced from PubChem (CID 110484384), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).