5-(furan-3-yl)-4-(2-methoxyphenyl)-1,2-oxazol-3-amine

C14H12N2O3 — CID 66199968

IUPAC5-(furan-3-yl)-4-(2-methoxyphenyl)-1,2-oxazol-3-amine
SMILESCOc1ccccc1-c1c(N)noc1-c1ccoc1
InChIInChI=1S/C14H12N2O3/c1-17-11-5-3-2-4-10(11)12-13(19-16-14(12)15)9-6-7-18-8-9/h2-8H,1H3,(H2,15,16)
InChIKeyCIMGVOUVTNZYTK-UHFFFAOYSA-N
MW256.26 g/mol
LogP3.19
Rot. Bonds3

About 5-(furan-3-yl)-4-(2-methoxyphenyl)-1,2-oxazol-3-amine

5-(furan-3-yl)-4-(2-methoxyphenyl)-1,2-oxazol-3-amine (PubChem CID 66199968) has the molecular formula C14H12N2O3 and a molecular weight of 256.26 g/mol. Its IUPAC name is 5-(furan-3-yl)-4-(2-methoxyphenyl)-1,2-oxazol-3-amine.

Molecular Properties

Compound Name5-(furan-3-yl)-4-(2-methoxyphenyl)-1,2-oxazol-3-amine
PubChem CID66199968
Molecular FormulaC14H12N2O3
Molecular Weight256.26 g/mol
Exact Mass256.08
IUPAC Name5-(furan-3-yl)-4-(2-methoxyphenyl)-1,2-oxazol-3-amine
SMILESCOc1ccccc1-c1c(N)noc1-c1ccoc1
InChIInChI=1S/C14H12N2O3/c1-17-11-5-3-2-4-10(11)12-13(19-16-14(12)15)9-6-7-18-8-9/h2-8H,1H3,(H2,15,16)
InChIKeyCIMGVOUVTNZYTK-UHFFFAOYSA-N
XLogP3.19
TPSA74.42 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.26
LogP ≤ 53.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 5-(furan-3-yl)-4-(2-methoxyphenyl)-1,2-oxazol-3-amine?
The IUPAC name of 5-(furan-3-yl)-4-(2-methoxyphenyl)-1,2-oxazol-3-amine (CID 66199968) is 5-(furan-3-yl)-4-(2-methoxyphenyl)-1,2-oxazol-3-amine.
What is the SMILES notation for 5-(furan-3-yl)-4-(2-methoxyphenyl)-1,2-oxazol-3-amine?
The canonical SMILES for 5-(furan-3-yl)-4-(2-methoxyphenyl)-1,2-oxazol-3-amine is COc1ccccc1-c1c(N)noc1-c1ccoc1.
What is the InChIKey of 5-(furan-3-yl)-4-(2-methoxyphenyl)-1,2-oxazol-3-amine?
The InChIKey is CIMGVOUVTNZYTK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12N2O3/c1-17-11-5-3-2-4-10(11)12-13(19-16-14(12)15)9-6-7-18-8-9/h2-8H,1H3,(H2,15,16).
What are the key properties of 5-(furan-3-yl)-4-(2-methoxyphenyl)-1,2-oxazol-3-amine?
5-(furan-3-yl)-4-(2-methoxyphenyl)-1,2-oxazol-3-amine has a molecular weight of 256.26 g/mol, XLogP of 3.19, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(furan-3-yl)-4-(2-methoxyphenyl)-1,2-oxazol-3-amine is sourced from PubChem (CID 66199968), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).