methyl 2-(5-cyclopropyl-3-methyl-1,2-oxazol-4-yl)acetate

C10H13NO3 — CID 162373149

IUPACmethyl 2-(5-cyclopropyl-3-methyl-1,2-oxazol-4-yl)acetate
SMILESCOC(=O)Cc1c(C)noc1C1CC1
InChIInChI=1S/C10H13NO3/c1-6-8(5-9(12)13-2)10(14-11-6)7-3-4-7/h7H,3-5H2,1-2H3
InChIKeyYWUPKYCGMXTLHA-UHFFFAOYSA-N
MW195.22 g/mol
LogP1.58
Rot. Bonds3

About methyl 2-(5-cyclopropyl-3-methyl-1,2-oxazol-4-yl)acetate

methyl 2-(5-cyclopropyl-3-methyl-1,2-oxazol-4-yl)acetate (PubChem CID 162373149) has the molecular formula C10H13NO3 and a molecular weight of 195.22 g/mol. Its IUPAC name is methyl 2-(5-cyclopropyl-3-methyl-1,2-oxazol-4-yl)acetate.

Molecular Properties

Compound Namemethyl 2-(5-cyclopropyl-3-methyl-1,2-oxazol-4-yl)acetate
PubChem CID162373149
Molecular FormulaC10H13NO3
Molecular Weight195.22 g/mol
Exact Mass195.09
IUPAC Namemethyl 2-(5-cyclopropyl-3-methyl-1,2-oxazol-4-yl)acetate
SMILESCOC(=O)Cc1c(C)noc1C1CC1
InChIInChI=1S/C10H13NO3/c1-6-8(5-9(12)13-2)10(14-11-6)7-3-4-7/h7H,3-5H2,1-2H3
InChIKeyYWUPKYCGMXTLHA-UHFFFAOYSA-N
XLogP1.58
TPSA52.33 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.22
LogP ≤ 51.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze methyl 2-(5-cyclopropyl-3-methyl-1,2-oxazol-4-yl)acetate 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

2-(5-cyclopentyl-3-methyl-1,2-oxazol-4-yl)acetic acid
CID 105462752
methyl 2-(5-chloro-3-methyl-1,2-oxazol-4-yl)acetate
CID 119027003
methyl 2-[[2-(3,5-dimethyl-1,2-oxazol-4-yl)acetyl]-methylamino]acetate
CID 43407679
(5-cycloheptyl-3-methyl-1,2-oxazol-4-yl)methanamine
CID 105462134
(4-cyclohexylphenyl) 2-(3,5-dimethyl-1,2-oxazol-4-yl)acetate
CID 55368439
methyl 1-[2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylsulfanyl]acetyl]piperidine-4-carboxylate
CID 112777806
3-cyclopropyl-N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]thiophene-2-carboxamide
CID 71936542
methyl 3-[[2-(3,5-dimethyl-1,2-oxazol-4-yl)acetyl]-methylamino]propanoate
CID 54979990
2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(4-phenylcyclohexyl)acetamide
CID 51646513
methyl 2-[4-methyl-2-(1-methylpiperidin-4-yl)-1,3-thiazol-5-yl]acetate
CID 116886348
5-cyclopropyl-N-[(2R,3R)-1,3-dihydroxybutan-2-yl]-3-methyl-1,2-oxazole-4-carboxamide
CID 138023755
1-(5-cyclopropyl-3-methyl-1,2-oxazol-4-yl)-3-[(4-methylthiadiazol-5-yl)methyl]urea
CID 138011695

Frequently Asked Questions

What is the IUPAC name of methyl 2-(5-cyclopropyl-3-methyl-1,2-oxazol-4-yl)acetate?
The IUPAC name of methyl 2-(5-cyclopropyl-3-methyl-1,2-oxazol-4-yl)acetate (CID 162373149) is methyl 2-(5-cyclopropyl-3-methyl-1,2-oxazol-4-yl)acetate.
What is the SMILES notation for methyl 2-(5-cyclopropyl-3-methyl-1,2-oxazol-4-yl)acetate?
The canonical SMILES for methyl 2-(5-cyclopropyl-3-methyl-1,2-oxazol-4-yl)acetate is COC(=O)Cc1c(C)noc1C1CC1.
What is the InChIKey of methyl 2-(5-cyclopropyl-3-methyl-1,2-oxazol-4-yl)acetate?
The InChIKey is YWUPKYCGMXTLHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13NO3/c1-6-8(5-9(12)13-2)10(14-11-6)7-3-4-7/h7H,3-5H2,1-2H3.
What are the key properties of methyl 2-(5-cyclopropyl-3-methyl-1,2-oxazol-4-yl)acetate?
methyl 2-(5-cyclopropyl-3-methyl-1,2-oxazol-4-yl)acetate has a molecular weight of 195.22 g/mol, XLogP of 1.58, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 2-(5-cyclopropyl-3-methyl-1,2-oxazol-4-yl)acetate is sourced from PubChem (CID 162373149), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).