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

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Related Compounds

(E)-N-(3-Methoxy-4-oxazol-5-yl-phenyl)-3-thiophen-2-yl-acrylamide
CID 22058498
3-methoxy-4-oxazol-5-yl-N-(2-thienylmethyl)aniline
CID 71736826
Thiophene-2-carboxylic acid (3-methoxy-4-oxazol-5-yl-phenyl)-amide
CID 44329808
2-methoxy-N-[(5-methyl-2-thienyl)methyl]-5-oxazol-5-yl-aniline
CID 73353928
3-methoxy-N-[(5-methyl-2-thienyl)methyl]-4-oxazol-5-yl-aniline
CID 73353929
3-methoxy-4-oxazol-5-yl-N-(3-thienylmethyl)aniline
CID 73353931
N-[(5-ethyl-2-thienyl)methyl]-3-methoxy-4-oxazol-5-yl-aniline
CID 73355472
4-Methoxy-3-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methylamino]benzamide
CID 71862466
4-methoxy-N-methyl-3-[(5-thiophen-2-yl-1,3-oxazol-2-yl)methylamino]benzamide
CID 71985224
4-Methoxy-3-[(5-thiophen-2-yl-1,3-oxazol-2-yl)methylamino]benzamide
CID 72114068
5-(4-methoxyphenyl)-N-(thiophen-2-ylmethyl)oxazole-2-carboxamide
CID 16949919
5-(4-methoxyphenyl)-N-(2-(methylthio)phenyl)oxazole-2-carboxamide
CID 16950029

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).