2-methoxy-5-(1,3-oxazol-5-yl)-N-(thiophen-2-ylmethyl)aniline

C15H14N2O2S — CID 73347890

IUPAC2-methoxy-5-(1,3-oxazol-5-yl)-N-(thiophen-2-ylmethyl)aniline
SMILESCOc1ccc(-c2cnco2)cc1NCc1cccs1
InChIInChI=1S/C15H14N2O2S/c1-18-14-5-4-11(15-9-16-10-19-15)7-13(14)17-8-12-3-2-6-20-12/h2-7,9-10,17H,8H2,1H3
InChIKeyXUPOFFBCWPOGAM-UHFFFAOYSA-N
MW286.36 g/mol
LogP4.02
Rot. Bonds5

About 2-methoxy-5-(1,3-oxazol-5-yl)-N-(thiophen-2-ylmethyl)aniline

2-methoxy-5-(1,3-oxazol-5-yl)-N-(thiophen-2-ylmethyl)aniline (PubChem CID 73347890) has the molecular formula C15H14N2O2S and a molecular weight of 286.36 g/mol. Its IUPAC name is 2-methoxy-5-(1,3-oxazol-5-yl)-N-(thiophen-2-ylmethyl)aniline.

Molecular Properties

Compound Name2-methoxy-5-(1,3-oxazol-5-yl)-N-(thiophen-2-ylmethyl)aniline
PubChem CID73347890
Molecular FormulaC15H14N2O2S
Molecular Weight286.36 g/mol
Exact Mass286.08
IUPAC Name2-methoxy-5-(1,3-oxazol-5-yl)-N-(thiophen-2-ylmethyl)aniline
SMILESCOc1ccc(-c2cnco2)cc1NCc1cccs1
InChIInChI=1S/C15H14N2O2S/c1-18-14-5-4-11(15-9-16-10-19-15)7-13(14)17-8-12-3-2-6-20-12/h2-7,9-10,17H,8H2,1H3
InChIKeyXUPOFFBCWPOGAM-UHFFFAOYSA-N
XLogP4.02
TPSA47.29 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.36
LogP ≤ 54.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-methoxy-5-(1,3-oxazol-5-yl)-N-(thiophen-2-ylmethyl)aniline 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 2-methoxy-5-(1,3-oxazol-5-yl)-N-(thiophen-2-ylmethyl)aniline?
The IUPAC name of 2-methoxy-5-(1,3-oxazol-5-yl)-N-(thiophen-2-ylmethyl)aniline (CID 73347890) is 2-methoxy-5-(1,3-oxazol-5-yl)-N-(thiophen-2-ylmethyl)aniline.
What is the SMILES notation for 2-methoxy-5-(1,3-oxazol-5-yl)-N-(thiophen-2-ylmethyl)aniline?
The canonical SMILES for 2-methoxy-5-(1,3-oxazol-5-yl)-N-(thiophen-2-ylmethyl)aniline is COc1ccc(-c2cnco2)cc1NCc1cccs1.
What is the InChIKey of 2-methoxy-5-(1,3-oxazol-5-yl)-N-(thiophen-2-ylmethyl)aniline?
The InChIKey is XUPOFFBCWPOGAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N2O2S/c1-18-14-5-4-11(15-9-16-10-19-15)7-13(14)17-8-12-3-2-6-20-12/h2-7,9-10,17H,8H2,1H3.
What are the key properties of 2-methoxy-5-(1,3-oxazol-5-yl)-N-(thiophen-2-ylmethyl)aniline?
2-methoxy-5-(1,3-oxazol-5-yl)-N-(thiophen-2-ylmethyl)aniline has a molecular weight of 286.36 g/mol, XLogP of 4.02, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-5-(1,3-oxazol-5-yl)-N-(thiophen-2-ylmethyl)aniline is sourced from PubChem (CID 73347890), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).