3-(5-methylfuran-2-yl)-4-phenyl-1,2-oxazol-5-amine

C14H12N2O2 — CID 43158036

IUPAC3-(5-methylfuran-2-yl)-4-phenyl-1,2-oxazol-5-amine
SMILESCc1ccc(-c2noc(N)c2-c2ccccc2)o1
InChIInChI=1S/C14H12N2O2/c1-9-7-8-11(17-9)13-12(14(15)18-16-13)10-5-3-2-4-6-10/h2-8H,15H2,1H3
InChIKeyVOLMYZZHYZIOMI-UHFFFAOYSA-N
MW240.26 g/mol
LogP3.49
Rot. Bonds2

About 3-(5-methylfuran-2-yl)-4-phenyl-1,2-oxazol-5-amine

3-(5-methylfuran-2-yl)-4-phenyl-1,2-oxazol-5-amine (PubChem CID 43158036) has the molecular formula C14H12N2O2 and a molecular weight of 240.26 g/mol. Its IUPAC name is 3-(5-methylfuran-2-yl)-4-phenyl-1,2-oxazol-5-amine.

Molecular Properties

Compound Name3-(5-methylfuran-2-yl)-4-phenyl-1,2-oxazol-5-amine
PubChem CID43158036
Molecular FormulaC14H12N2O2
Molecular Weight240.26 g/mol
Exact Mass240.09
IUPAC Name3-(5-methylfuran-2-yl)-4-phenyl-1,2-oxazol-5-amine
SMILESCc1ccc(-c2noc(N)c2-c2ccccc2)o1
InChIInChI=1S/C14H12N2O2/c1-9-7-8-11(17-9)13-12(14(15)18-16-13)10-5-3-2-4-6-10/h2-8H,15H2,1H3
InChIKeyVOLMYZZHYZIOMI-UHFFFAOYSA-N
XLogP3.49
TPSA65.19 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.26
LogP ≤ 53.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-(3-methylphenyl)-3-phenyl-1,2-oxazol-5-amine
CID 62829774
3-(2-methyl-4-pyridinyl)-4-phenyl-1,2-oxazol-5-amine
CID 106753190
3-(5-chlorofuran-2-yl)-4-(4-methoxyphenyl)-1,2-oxazol-5-amine
CID 106687953
3-(5-bromofuran-2-yl)-4-(4-methoxyphenyl)-1,2-oxazol-5-amine
CID 43335944
3-(2-bromophenyl)-4-phenyl-1,2-oxazol-5-amine
CID 43335720
3-(3,5-difluorophenyl)-4-phenyl-1,2-oxazol-5-amine
CID 43335733
3-(4-phenylphenyl)-4-pyridin-4-yl-1,2-oxazol-5-amine
CID 69006280
3-(5-ethylfuran-2-yl)-4-pyridin-4-yl-1,2-oxazol-5-amine
CID 80524773
4-phenyl-3-pyridazin-4-yl-1,2-oxazol-5-amine
CID 113439303
5-bromo-2-(5-methylfuran-2-yl)-6-phenylpyrimidin-4-amine
CID 66302594
3-(5-bromofuran-2-yl)-4-(3-methoxyphenyl)-1,2-oxazol-5-amine
CID 61261819
4-(3-bromophenyl)-3-(5-chlorofuran-2-yl)-1,2-oxazol-5-amine
CID 106687975

Frequently Asked Questions

What is the IUPAC name of 3-(5-methylfuran-2-yl)-4-phenyl-1,2-oxazol-5-amine?
The IUPAC name of 3-(5-methylfuran-2-yl)-4-phenyl-1,2-oxazol-5-amine (CID 43158036) is 3-(5-methylfuran-2-yl)-4-phenyl-1,2-oxazol-5-amine.
What is the SMILES notation for 3-(5-methylfuran-2-yl)-4-phenyl-1,2-oxazol-5-amine?
The canonical SMILES for 3-(5-methylfuran-2-yl)-4-phenyl-1,2-oxazol-5-amine is Cc1ccc(-c2noc(N)c2-c2ccccc2)o1.
What is the InChIKey of 3-(5-methylfuran-2-yl)-4-phenyl-1,2-oxazol-5-amine?
The InChIKey is VOLMYZZHYZIOMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12N2O2/c1-9-7-8-11(17-9)13-12(14(15)18-16-13)10-5-3-2-4-6-10/h2-8H,15H2,1H3.
What are the key properties of 3-(5-methylfuran-2-yl)-4-phenyl-1,2-oxazol-5-amine?
3-(5-methylfuran-2-yl)-4-phenyl-1,2-oxazol-5-amine has a molecular weight of 240.26 g/mol, XLogP of 3.49, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(5-methylfuran-2-yl)-4-phenyl-1,2-oxazol-5-amine is sourced from PubChem (CID 43158036), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).