(3-ethyl-1,2-oxazol-5-yl)methanamine

C6H10N2O — CID 6483891

IUPAC(3-ethyl-1,2-oxazol-5-yl)methanamine
SMILESCCc1cc(CN)on1
InChIInChI=1S/C6H10N2O/c1-2-5-3-6(4-7)9-8-5/h3H,2,4,7H2,1H3
InChIKeyLZSPQVFNMYRNEU-UHFFFAOYSA-N
MW126.16 g/mol
LogP0.70
Rot. Bonds2

About (3-ethyl-1,2-oxazol-5-yl)methanamine

(3-ethyl-1,2-oxazol-5-yl)methanamine (PubChem CID 6483891) has the molecular formula C6H10N2O and a molecular weight of 126.16 g/mol. Its IUPAC name is (3-ethyl-1,2-oxazol-5-yl)methanamine.

Molecular Properties

Compound Name(3-ethyl-1,2-oxazol-5-yl)methanamine
PubChem CID6483891
Molecular FormulaC6H10N2O
Molecular Weight126.16 g/mol
Exact Mass126.08
IUPAC Name(3-ethyl-1,2-oxazol-5-yl)methanamine
SMILESCCc1cc(CN)on1
InChIInChI=1S/C6H10N2O/c1-2-5-3-6(4-7)9-8-5/h3H,2,4,7H2,1H3
InChIKeyLZSPQVFNMYRNEU-UHFFFAOYSA-N
XLogP0.70
TPSA52.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500126.16
LogP ≤ 50.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (3-ethyl-1,2-oxazol-5-yl)methanamine with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (3-ethyl-1,2-oxazol-5-yl)methanamine?
The IUPAC name of (3-ethyl-1,2-oxazol-5-yl)methanamine (CID 6483891) is (3-ethyl-1,2-oxazol-5-yl)methanamine.
What is the SMILES notation for (3-ethyl-1,2-oxazol-5-yl)methanamine?
The canonical SMILES for (3-ethyl-1,2-oxazol-5-yl)methanamine is CCc1cc(CN)on1.
What is the InChIKey of (3-ethyl-1,2-oxazol-5-yl)methanamine?
The InChIKey is LZSPQVFNMYRNEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N2O/c1-2-5-3-6(4-7)9-8-5/h3H,2,4,7H2,1H3.
What are the key properties of (3-ethyl-1,2-oxazol-5-yl)methanamine?
(3-ethyl-1,2-oxazol-5-yl)methanamine has a molecular weight of 126.16 g/mol, XLogP of 0.70, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3-ethyl-1,2-oxazol-5-yl)methanamine is sourced from PubChem (CID 6483891), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).