3-methyl-5-(5-methyl-1,2-oxazol-3-yl)-4-propan-2-yl-1,2-oxazole

C11H14N2O2 — CID 146910981

IUPAC3-methyl-5-(5-methyl-1,2-oxazol-3-yl)-4-propan-2-yl-1,2-oxazole
SMILESCc1cc(-c2onc(C)c2C(C)C)no1
InChIInChI=1S/C11H14N2O2/c1-6(2)10-8(4)12-15-11(10)9-5-7(3)14-13-9/h5-6H,1-4H3
InChIKeyABHIYBQIDQTRSG-UHFFFAOYSA-N
MW206.24 g/mol
LogP3.07
Rot. Bonds2

About 3-methyl-5-(5-methyl-1,2-oxazol-3-yl)-4-propan-2-yl-1,2-oxazole

3-methyl-5-(5-methyl-1,2-oxazol-3-yl)-4-propan-2-yl-1,2-oxazole (PubChem CID 146910981) has the molecular formula C11H14N2O2 and a molecular weight of 206.24 g/mol. Its IUPAC name is 3-methyl-5-(5-methyl-1,2-oxazol-3-yl)-4-propan-2-yl-1,2-oxazole.

Molecular Properties

Compound Name3-methyl-5-(5-methyl-1,2-oxazol-3-yl)-4-propan-2-yl-1,2-oxazole
PubChem CID146910981
Molecular FormulaC11H14N2O2
Molecular Weight206.24 g/mol
Exact Mass206.11
IUPAC Name3-methyl-5-(5-methyl-1,2-oxazol-3-yl)-4-propan-2-yl-1,2-oxazole
SMILESCc1cc(-c2onc(C)c2C(C)C)no1
InChIInChI=1S/C11H14N2O2/c1-6(2)10-8(4)12-15-11(10)9-5-7(3)14-13-9/h5-6H,1-4H3
InChIKeyABHIYBQIDQTRSG-UHFFFAOYSA-N
XLogP3.07
TPSA52.06 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.24
LogP ≤ 53.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

3-methyl-5-(5-methyl-1,2-oxazol-3-yl)-1,2-oxazole-4-carbohydrazide
CID 2744821
[3-methyl-5-(5-methyl-1,2-oxazol-3-yl)-1,2-oxazol-4-yl]methyl acetate
CID 2744858
5-(2-ethyl-6-methyl-3-pyridinyl)-3-methyl-4-propan-2-yl-1,2-oxazole
CID 90757082
5-methyl-3-[4-(2-methylpropyl)phenyl]-1,2-oxazole
CID 143746738
5-(5-methyl-1,2-oxazol-3-yl)-1,2-oxazole-4-carboxylic acid
CID 131400101
6-(5-methyl-1,2-oxazol-3-yl)pyridin-3-amine
CID 96630318
2-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]propan-1-amine
CID 60686114
3-methyl-N-[(2E,4Z)-6-methylhepta-2,4,6-trien-3-yl]-5-(5-methyl-1,2-oxazol-3-yl)-1,2-oxazole-4-carboxamide
CID 142308828
5-methyl-N-(2-methylpropyl)-1,2-oxazol-3-amine
CID 59569080
3-(2,3-dimethylbutyl)-5-methyl-1,2-oxazole
CID 171517933
3-(1-iodoethyl)-5-methyl-1,2-oxazole
CID 122594172
5-methyl-3-(4-methyl-1,3-thiazol-2-yl)-1,2-oxazole
CID 59259265

Frequently Asked Questions

What is the IUPAC name of 3-methyl-5-(5-methyl-1,2-oxazol-3-yl)-4-propan-2-yl-1,2-oxazole?
The IUPAC name of 3-methyl-5-(5-methyl-1,2-oxazol-3-yl)-4-propan-2-yl-1,2-oxazole (CID 146910981) is 3-methyl-5-(5-methyl-1,2-oxazol-3-yl)-4-propan-2-yl-1,2-oxazole.
What is the SMILES notation for 3-methyl-5-(5-methyl-1,2-oxazol-3-yl)-4-propan-2-yl-1,2-oxazole?
The canonical SMILES for 3-methyl-5-(5-methyl-1,2-oxazol-3-yl)-4-propan-2-yl-1,2-oxazole is Cc1cc(-c2onc(C)c2C(C)C)no1.
What is the InChIKey of 3-methyl-5-(5-methyl-1,2-oxazol-3-yl)-4-propan-2-yl-1,2-oxazole?
The InChIKey is ABHIYBQIDQTRSG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2O2/c1-6(2)10-8(4)12-15-11(10)9-5-7(3)14-13-9/h5-6H,1-4H3.
What are the key properties of 3-methyl-5-(5-methyl-1,2-oxazol-3-yl)-4-propan-2-yl-1,2-oxazole?
3-methyl-5-(5-methyl-1,2-oxazol-3-yl)-4-propan-2-yl-1,2-oxazole has a molecular weight of 206.24 g/mol, XLogP of 3.07, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-5-(5-methyl-1,2-oxazol-3-yl)-4-propan-2-yl-1,2-oxazole is sourced from PubChem (CID 146910981), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).