2-[4-methyl-2-(5-methyl-1,2-oxazol-3-yl)-1,3-thiazol-5-yl]acetamide

C10H11N3O2S — CID 141277958

IUPAC2-[4-methyl-2-(5-methyl-1,2-oxazol-3-yl)-1,3-thiazol-5-yl]acetamide
SMILESCc1cc(-c2nc(C)c(CC(N)=O)s2)no1
InChIInChI=1S/C10H11N3O2S/c1-5-3-7(13-15-5)10-12-6(2)8(16-10)4-9(11)14/h3H,4H2,1-2H3,(H2,11,14)
InChIKeySHUNQMPNPFYFMI-UHFFFAOYSA-N
MW237.28 g/mol
LogP1.44
Rot. Bonds3

About 2-[4-methyl-2-(5-methyl-1,2-oxazol-3-yl)-1,3-thiazol-5-yl]acetamide

2-[4-methyl-2-(5-methyl-1,2-oxazol-3-yl)-1,3-thiazol-5-yl]acetamide (PubChem CID 141277958) has the molecular formula C10H11N3O2S and a molecular weight of 237.28 g/mol. Its IUPAC name is 2-[4-methyl-2-(5-methyl-1,2-oxazol-3-yl)-1,3-thiazol-5-yl]acetamide.

Molecular Properties

Compound Name2-[4-methyl-2-(5-methyl-1,2-oxazol-3-yl)-1,3-thiazol-5-yl]acetamide
PubChem CID141277958
Molecular FormulaC10H11N3O2S
Molecular Weight237.28 g/mol
Exact Mass237.06
IUPAC Name2-[4-methyl-2-(5-methyl-1,2-oxazol-3-yl)-1,3-thiazol-5-yl]acetamide
SMILESCc1cc(-c2nc(C)c(CC(N)=O)s2)no1
InChIInChI=1S/C10H11N3O2S/c1-5-3-7(13-15-5)10-12-6(2)8(16-10)4-9(11)14/h3H,4H2,1-2H3,(H2,11,14)
InChIKeySHUNQMPNPFYFMI-UHFFFAOYSA-N
XLogP1.44
TPSA82.01 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.28
LogP ≤ 51.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-Methyl-2-(5-methyl-3-isoxazolyl)-1,3-thiazole-5-carbohydrazide
CID 2745404
N1-isopropyl-2-{[4-methyl-2-(5-methylisoxazol-3-yl)-1,3-thiazol-5-yl]carbonyl}hydrazine-1-carboxamide
CID 2745427
4-Methyl-2-(5-methyl-3-isoxazolyl)-5-thiazolecarboxylic acid 2-[(methylamino)thioxomethyl]hydrazide
CID 2745770
2-(3-methylisoxazol-5-yl)-N-[(2-propyl-1,3-thiazol-4-yl)methyl]acetamide
CID 56757167
1-[2-(5-Methyl-3-isoxazolyl)-1,3-thiazol-4-yl]-1-ethanone
CID 2745414
[2-(5-Methyl-1,2-oxazol-3-yl)-1,3-thiazol-4-yl]-piperidin-1-ylmethanone
CID 2745424
(E)-3-(dimethylamino)-1-[2-(5-methyl-1,2-oxazol-3-yl)-1,3-thiazol-4-yl]prop-2-en-1-one
CID 5704222
N-(5-acetyl-4-methylthiazol-2-yl)-5-methylisoxazole-3-carboxamide
CID 16953670
5-methyl-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]-1,2-oxazole-3-carboxamide
CID 45818925
N,4-dimethyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]-1,3-thiazole-5-carboxamide
CID 45823397
1-Methyl-1-[(5-methyl-1,2-oxazol-3-yl)methyl]-3-[(4-methyl-1,3-thiazol-2-yl)methyl]urea
CID 45830948
N-[(2-ethyl-1,3-thiazol-4-yl)methyl]-N-methyl-1-(5-methyl-1,2-oxazol-3-yl)methanamine
CID 53531782

Frequently Asked Questions

What is the IUPAC name of 2-[4-methyl-2-(5-methyl-1,2-oxazol-3-yl)-1,3-thiazol-5-yl]acetamide?
The IUPAC name of 2-[4-methyl-2-(5-methyl-1,2-oxazol-3-yl)-1,3-thiazol-5-yl]acetamide (CID 141277958) is 2-[4-methyl-2-(5-methyl-1,2-oxazol-3-yl)-1,3-thiazol-5-yl]acetamide.
What is the SMILES notation for 2-[4-methyl-2-(5-methyl-1,2-oxazol-3-yl)-1,3-thiazol-5-yl]acetamide?
The canonical SMILES for 2-[4-methyl-2-(5-methyl-1,2-oxazol-3-yl)-1,3-thiazol-5-yl]acetamide is Cc1cc(-c2nc(C)c(CC(N)=O)s2)no1.
What is the InChIKey of 2-[4-methyl-2-(5-methyl-1,2-oxazol-3-yl)-1,3-thiazol-5-yl]acetamide?
The InChIKey is SHUNQMPNPFYFMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N3O2S/c1-5-3-7(13-15-5)10-12-6(2)8(16-10)4-9(11)14/h3H,4H2,1-2H3,(H2,11,14).
What are the key properties of 2-[4-methyl-2-(5-methyl-1,2-oxazol-3-yl)-1,3-thiazol-5-yl]acetamide?
2-[4-methyl-2-(5-methyl-1,2-oxazol-3-yl)-1,3-thiazol-5-yl]acetamide has a molecular weight of 237.28 g/mol, XLogP of 1.44, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-methyl-2-(5-methyl-1,2-oxazol-3-yl)-1,3-thiazol-5-yl]acetamide is sourced from PubChem (CID 141277958), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).