3-ethyl-4-methyl-1,2-oxazol-5-amine

C6H10N2O — CID 4737032

IUPAC3-ethyl-4-methyl-1,2-oxazol-5-amine
SMILESCCc1noc(N)c1C
InChIInChI=1S/C6H10N2O/c1-3-5-4(2)6(7)9-8-5/h3,7H2,1-2H3
InChIKeyRMAWJIRDEFGIPX-UHFFFAOYSA-N
MW126.16 g/mol
LogP1.13
Rot. Bonds1

About 3-ethyl-4-methyl-1,2-oxazol-5-amine

3-ethyl-4-methyl-1,2-oxazol-5-amine (PubChem CID 4737032) has the molecular formula C6H10N2O and a molecular weight of 126.16 g/mol. Its IUPAC name is 3-ethyl-4-methyl-1,2-oxazol-5-amine.

Molecular Properties

Compound Name3-ethyl-4-methyl-1,2-oxazol-5-amine
PubChem CID4737032
Molecular FormulaC6H10N2O
Molecular Weight126.16 g/mol
Exact Mass126.08
IUPAC Name3-ethyl-4-methyl-1,2-oxazol-5-amine
SMILESCCc1noc(N)c1C
InChIInChI=1S/C6H10N2O/c1-3-5-4(2)6(7)9-8-5/h3,7H2,1-2H3
InChIKeyRMAWJIRDEFGIPX-UHFFFAOYSA-N
XLogP1.13
TPSA52.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500126.16
LogP ≤ 51.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-ethyl-4-methyl-1,2-oxazol-5-amine?
The IUPAC name of 3-ethyl-4-methyl-1,2-oxazol-5-amine (CID 4737032) is 3-ethyl-4-methyl-1,2-oxazol-5-amine.
What is the SMILES notation for 3-ethyl-4-methyl-1,2-oxazol-5-amine?
The canonical SMILES for 3-ethyl-4-methyl-1,2-oxazol-5-amine is CCc1noc(N)c1C.
What is the InChIKey of 3-ethyl-4-methyl-1,2-oxazol-5-amine?
The InChIKey is RMAWJIRDEFGIPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N2O/c1-3-5-4(2)6(7)9-8-5/h3,7H2,1-2H3.
What are the key properties of 3-ethyl-4-methyl-1,2-oxazol-5-amine?
3-ethyl-4-methyl-1,2-oxazol-5-amine has a molecular weight of 126.16 g/mol, XLogP of 1.13, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-4-methyl-1,2-oxazol-5-amine is sourced from PubChem (CID 4737032), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).