3-(5-ethylthiophen-2-yl)-2-(thiophen-2-ylmethyl)-3H-1,2-oxazol-5-amine

C14H16N2OS2 — CID 141063370

IUPAC3-(5-ethylthiophen-2-yl)-2-(thiophen-2-ylmethyl)-3H-1,2-oxazol-5-amine
SMILESCCc1ccc(C2C=C(N)ON2Cc2cccs2)s1
InChIInChI=1S/C14H16N2OS2/c1-2-10-5-6-13(19-10)12-8-14(15)17-16(12)9-11-4-3-7-18-11/h3-8,12H,2,9,15H2,1H3
InChIKeyYELRCWZAXDMRNS-UHFFFAOYSA-N
MW292.43 g/mol
LogP3.66
Rot. Bonds4

About 3-(5-ethylthiophen-2-yl)-2-(thiophen-2-ylmethyl)-3H-1,2-oxazol-5-amine

3-(5-ethylthiophen-2-yl)-2-(thiophen-2-ylmethyl)-3H-1,2-oxazol-5-amine (PubChem CID 141063370) has the molecular formula C14H16N2OS2 and a molecular weight of 292.43 g/mol. Its IUPAC name is 3-(5-ethylthiophen-2-yl)-2-(thiophen-2-ylmethyl)-3H-1,2-oxazol-5-amine.

Molecular Properties

Compound Name3-(5-ethylthiophen-2-yl)-2-(thiophen-2-ylmethyl)-3H-1,2-oxazol-5-amine
PubChem CID141063370
Molecular FormulaC14H16N2OS2
Molecular Weight292.43 g/mol
Exact Mass292.07
IUPAC Name3-(5-ethylthiophen-2-yl)-2-(thiophen-2-ylmethyl)-3H-1,2-oxazol-5-amine
SMILESCCc1ccc(C2C=C(N)ON2Cc2cccs2)s1
InChIInChI=1S/C14H16N2OS2/c1-2-10-5-6-13(19-10)12-8-14(15)17-16(12)9-11-4-3-7-18-11/h3-8,12H,2,9,15H2,1H3
InChIKeyYELRCWZAXDMRNS-UHFFFAOYSA-N
XLogP3.66
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.43
LogP ≤ 53.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 3-(5-ethylthiophen-2-yl)-2-(thiophen-2-ylmethyl)-3H-1,2-oxazol-5-amine 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-(5-ethylthiophen-2-yl)-2-(thiophen-2-ylmethyl)-3H-1,2-oxazol-5-amine?
The IUPAC name of 3-(5-ethylthiophen-2-yl)-2-(thiophen-2-ylmethyl)-3H-1,2-oxazol-5-amine (CID 141063370) is 3-(5-ethylthiophen-2-yl)-2-(thiophen-2-ylmethyl)-3H-1,2-oxazol-5-amine.
What is the SMILES notation for 3-(5-ethylthiophen-2-yl)-2-(thiophen-2-ylmethyl)-3H-1,2-oxazol-5-amine?
The canonical SMILES for 3-(5-ethylthiophen-2-yl)-2-(thiophen-2-ylmethyl)-3H-1,2-oxazol-5-amine is CCc1ccc(C2C=C(N)ON2Cc2cccs2)s1.
What is the InChIKey of 3-(5-ethylthiophen-2-yl)-2-(thiophen-2-ylmethyl)-3H-1,2-oxazol-5-amine?
The InChIKey is YELRCWZAXDMRNS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2OS2/c1-2-10-5-6-13(19-10)12-8-14(15)17-16(12)9-11-4-3-7-18-11/h3-8,12H,2,9,15H2,1H3.
What are the key properties of 3-(5-ethylthiophen-2-yl)-2-(thiophen-2-ylmethyl)-3H-1,2-oxazol-5-amine?
3-(5-ethylthiophen-2-yl)-2-(thiophen-2-ylmethyl)-3H-1,2-oxazol-5-amine has a molecular weight of 292.43 g/mol, XLogP of 3.66, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(5-ethylthiophen-2-yl)-2-(thiophen-2-ylmethyl)-3H-1,2-oxazol-5-amine is sourced from PubChem (CID 141063370), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).