N-(2-methoxyphenyl)-5-phenyl-1,3-oxazol-2-amine

C16H14N2O2 — CID 5329844

IUPACN-(2-methoxyphenyl)-5-phenyl-1,3-oxazol-2-amine
SMILESCOc1ccccc1Nc1ncc(-c2ccccc2)o1
InChIInChI=1S/C16H14N2O2/c1-19-14-10-6-5-9-13(14)18-16-17-11-15(20-16)12-7-3-2-4-8-12/h2-11H,1H3,(H,17,18)
InChIKeyDLHCYJIQXKETIN-UHFFFAOYSA-N
MW266.30 g/mol
LogP4.09
Rot. Bonds4

About N-(2-methoxyphenyl)-5-phenyl-1,3-oxazol-2-amine

N-(2-methoxyphenyl)-5-phenyl-1,3-oxazol-2-amine (PubChem CID 5329844) has the molecular formula C16H14N2O2 and a molecular weight of 266.30 g/mol. Its IUPAC name is N-(2-methoxyphenyl)-5-phenyl-1,3-oxazol-2-amine.

Molecular Properties

Compound NameN-(2-methoxyphenyl)-5-phenyl-1,3-oxazol-2-amine
PubChem CID5329844
Molecular FormulaC16H14N2O2
Molecular Weight266.30 g/mol
Exact Mass266.11
IUPAC NameN-(2-methoxyphenyl)-5-phenyl-1,3-oxazol-2-amine
SMILESCOc1ccccc1Nc1ncc(-c2ccccc2)o1
InChIInChI=1S/C16H14N2O2/c1-19-14-10-6-5-9-13(14)18-16-17-11-15(20-16)12-7-3-2-4-8-12/h2-11H,1H3,(H,17,18)
InChIKeyDLHCYJIQXKETIN-UHFFFAOYSA-N
XLogP4.09
TPSA47.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.30
LogP ≤ 54.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyphenyl)-5-phenyl-1,3-oxazol-2-amine?
The IUPAC name of N-(2-methoxyphenyl)-5-phenyl-1,3-oxazol-2-amine (CID 5329844) is N-(2-methoxyphenyl)-5-phenyl-1,3-oxazol-2-amine.
What is the SMILES notation for N-(2-methoxyphenyl)-5-phenyl-1,3-oxazol-2-amine?
The canonical SMILES for N-(2-methoxyphenyl)-5-phenyl-1,3-oxazol-2-amine is COc1ccccc1Nc1ncc(-c2ccccc2)o1.
What is the InChIKey of N-(2-methoxyphenyl)-5-phenyl-1,3-oxazol-2-amine?
The InChIKey is DLHCYJIQXKETIN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14N2O2/c1-19-14-10-6-5-9-13(14)18-16-17-11-15(20-16)12-7-3-2-4-8-12/h2-11H,1H3,(H,17,18).
What are the key properties of N-(2-methoxyphenyl)-5-phenyl-1,3-oxazol-2-amine?
N-(2-methoxyphenyl)-5-phenyl-1,3-oxazol-2-amine has a molecular weight of 266.30 g/mol, XLogP of 4.09, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyphenyl)-5-phenyl-1,3-oxazol-2-amine is sourced from PubChem (CID 5329844), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).