4-ethyl-5-naphthalen-2-yl-1,2-oxazol-3-amine

C15H14N2O — CID 66200437

IUPAC4-ethyl-5-naphthalen-2-yl-1,2-oxazol-3-amine
SMILESCCc1c(N)noc1-c1ccc2ccccc2c1
InChIInChI=1S/C15H14N2O/c1-2-13-14(18-17-15(13)16)12-8-7-10-5-3-4-6-11(10)9-12/h3-9H,2H2,1H3,(H2,16,17)
InChIKeyFOUYDONOWRAFSS-UHFFFAOYSA-N
MW238.29 g/mol
LogP3.64
Rot. Bonds2

About 4-ethyl-5-naphthalen-2-yl-1,2-oxazol-3-amine

4-ethyl-5-naphthalen-2-yl-1,2-oxazol-3-amine (PubChem CID 66200437) has the molecular formula C15H14N2O and a molecular weight of 238.29 g/mol. Its IUPAC name is 4-ethyl-5-naphthalen-2-yl-1,2-oxazol-3-amine.

Molecular Properties

Compound Name4-ethyl-5-naphthalen-2-yl-1,2-oxazol-3-amine
PubChem CID66200437
Molecular FormulaC15H14N2O
Molecular Weight238.29 g/mol
Exact Mass238.11
IUPAC Name4-ethyl-5-naphthalen-2-yl-1,2-oxazol-3-amine
SMILESCCc1c(N)noc1-c1ccc2ccccc2c1
InChIInChI=1S/C15H14N2O/c1-2-13-14(18-17-15(13)16)12-8-7-10-5-3-4-6-11(10)9-12/h3-9H,2H2,1H3,(H2,16,17)
InChIKeyFOUYDONOWRAFSS-UHFFFAOYSA-N
XLogP3.64
TPSA52.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.29
LogP ≤ 53.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-ethyl-5-naphthalen-2-yl-1,2-oxazol-3-amine?
The IUPAC name of 4-ethyl-5-naphthalen-2-yl-1,2-oxazol-3-amine (CID 66200437) is 4-ethyl-5-naphthalen-2-yl-1,2-oxazol-3-amine.
What is the SMILES notation for 4-ethyl-5-naphthalen-2-yl-1,2-oxazol-3-amine?
The canonical SMILES for 4-ethyl-5-naphthalen-2-yl-1,2-oxazol-3-amine is CCc1c(N)noc1-c1ccc2ccccc2c1.
What is the InChIKey of 4-ethyl-5-naphthalen-2-yl-1,2-oxazol-3-amine?
The InChIKey is FOUYDONOWRAFSS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N2O/c1-2-13-14(18-17-15(13)16)12-8-7-10-5-3-4-6-11(10)9-12/h3-9H,2H2,1H3,(H2,16,17).
What are the key properties of 4-ethyl-5-naphthalen-2-yl-1,2-oxazol-3-amine?
4-ethyl-5-naphthalen-2-yl-1,2-oxazol-3-amine has a molecular weight of 238.29 g/mol, XLogP of 3.64, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-5-naphthalen-2-yl-1,2-oxazol-3-amine is sourced from PubChem (CID 66200437), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).