2-(3-naphthalen-1-yl-1,2-oxazol-5-yl)ethanamine

C15H14N2O — CID 116642434

IUPAC2-(3-naphthalen-1-yl-1,2-oxazol-5-yl)ethanamine
SMILESNCCc1cc(-c2cccc3ccccc23)no1
InChIInChI=1S/C15H14N2O/c16-9-8-12-10-15(17-18-12)14-7-3-5-11-4-1-2-6-13(11)14/h1-7,10H,8-9,16H2
InChIKeyMEKJTYHRKURFBI-UHFFFAOYSA-N
MW238.29 g/mol
LogP3.00
Rot. Bonds3

About 2-(3-naphthalen-1-yl-1,2-oxazol-5-yl)ethanamine

2-(3-naphthalen-1-yl-1,2-oxazol-5-yl)ethanamine (PubChem CID 116642434) has the molecular formula C15H14N2O and a molecular weight of 238.29 g/mol. Its IUPAC name is 2-(3-naphthalen-1-yl-1,2-oxazol-5-yl)ethanamine.

Molecular Properties

Compound Name2-(3-naphthalen-1-yl-1,2-oxazol-5-yl)ethanamine
PubChem CID116642434
Molecular FormulaC15H14N2O
Molecular Weight238.29 g/mol
Exact Mass238.11
IUPAC Name2-(3-naphthalen-1-yl-1,2-oxazol-5-yl)ethanamine
SMILESNCCc1cc(-c2cccc3ccccc23)no1
InChIInChI=1S/C15H14N2O/c16-9-8-12-10-15(17-18-12)14-7-3-5-11-4-1-2-6-13(11)14/h1-7,10H,8-9,16H2
InChIKeyMEKJTYHRKURFBI-UHFFFAOYSA-N
XLogP3.00
TPSA52.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.29
LogP ≤ 53.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[3-(2,4-dimethylphenyl)-1,2-oxazol-5-yl]ethanamine
CID 116642504
[3-(2-bromophenyl)-1,2-oxazol-5-yl]methanamine
CID 57350794
2-(3-naphthalen-1-yl-1H-1,2,4-triazol-5-yl)ethanamine
CID 62952070
(5-naphthalen-1-yl-1,2,4-oxadiazol-3-yl)methanamine
CID 61324776
5-butyl-3-(2,3-dimethoxyphenyl)-1,2-oxazole
CID 143675910
4-naphthalen-1-yl-6-(6-naphthalen-1-ylpyrimidin-4-yl)pyrimidine
CID 11618422
(3-naphthalen-1-yl-1,2,4-oxadiazol-5-yl)methanamine;hydrochloride
CID 121237656
CID 175282704
CID 175282704
bis(1-naphthalen-1-ylnaphthalene);phosphane
CID 175426418
tetrakis(1-naphthalen-1-ylnaphthalene);tetrahydrochloride
CID 173126408
1-naphthalen-1-yl-4-(5-naphthalen-1-ylnaphthalen-1-yl)naphthalene
CID 59169251
2-[3-[4-fluoro-3-(trifluoromethyl)phenyl]-1,2-oxazol-5-yl]ethanamine
CID 116642403

Frequently Asked Questions

What is the IUPAC name of 2-(3-naphthalen-1-yl-1,2-oxazol-5-yl)ethanamine?
The IUPAC name of 2-(3-naphthalen-1-yl-1,2-oxazol-5-yl)ethanamine (CID 116642434) is 2-(3-naphthalen-1-yl-1,2-oxazol-5-yl)ethanamine.
What is the SMILES notation for 2-(3-naphthalen-1-yl-1,2-oxazol-5-yl)ethanamine?
The canonical SMILES for 2-(3-naphthalen-1-yl-1,2-oxazol-5-yl)ethanamine is NCCc1cc(-c2cccc3ccccc23)no1.
What is the InChIKey of 2-(3-naphthalen-1-yl-1,2-oxazol-5-yl)ethanamine?
The InChIKey is MEKJTYHRKURFBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N2O/c16-9-8-12-10-15(17-18-12)14-7-3-5-11-4-1-2-6-13(11)14/h1-7,10H,8-9,16H2.
What are the key properties of 2-(3-naphthalen-1-yl-1,2-oxazol-5-yl)ethanamine?
2-(3-naphthalen-1-yl-1,2-oxazol-5-yl)ethanamine has a molecular weight of 238.29 g/mol, XLogP of 3.00, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-naphthalen-1-yl-1,2-oxazol-5-yl)ethanamine is sourced from PubChem (CID 116642434), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).