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

C14H12N2O2 — CID 66205205

IUPAC5-(furan-3-yl)-4-(2-methylphenyl)-1,2-oxazol-3-amine
SMILESCc1ccccc1-c1c(N)noc1-c1ccoc1
InChIInChI=1S/C14H12N2O2/c1-9-4-2-3-5-11(9)12-13(18-16-14(12)15)10-6-7-17-8-10/h2-8H,1H3,(H2,15,16)
InChIKeyJNBZJHJWBGEKMS-UHFFFAOYSA-N
MW240.26 g/mol
LogP3.49
Rot. Bonds2

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

5-(furan-3-yl)-4-(2-methylphenyl)-1,2-oxazol-3-amine (PubChem CID 66205205) has the molecular formula C14H12N2O2 and a molecular weight of 240.26 g/mol. Its IUPAC name is 5-(furan-3-yl)-4-(2-methylphenyl)-1,2-oxazol-3-amine.

Molecular Properties

Compound Name5-(furan-3-yl)-4-(2-methylphenyl)-1,2-oxazol-3-amine
PubChem CID66205205
Molecular FormulaC14H12N2O2
Molecular Weight240.26 g/mol
Exact Mass240.09
IUPAC Name5-(furan-3-yl)-4-(2-methylphenyl)-1,2-oxazol-3-amine
SMILESCc1ccccc1-c1c(N)noc1-c1ccoc1
InChIInChI=1S/C14H12N2O2/c1-9-4-2-3-5-11(9)12-13(18-16-14(12)15)10-6-7-17-8-10/h2-8H,1H3,(H2,15,16)
InChIKeyJNBZJHJWBGEKMS-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-(2-methylphenyl)-5-phenyl-1,2-oxazol-3-amine
CID 66204991
5-(furan-3-yl)-4-(2-methoxyphenyl)-1,2-oxazol-3-amine
CID 66199968
5-(4-iodophenyl)-4-(2-methylphenyl)-1,2-oxazol-3-amine
CID 66205001
4-(2-methylphenyl)-5-(3-methylphenyl)-1,2-oxazol-3-amine
CID 66205199
5-(2-methylfuran-3-yl)-4-(2-methylphenyl)-1,2-oxazol-3-amine
CID 66204587
5-(2,3-difluorophenyl)-4-(2-methylphenyl)-1,2-oxazol-3-amine
CID 66198096
3-(2-methylphenyl)furan
CID 12768223
5-(3-chloro-4-fluorophenyl)-4-(2-methylphenyl)-1,2-oxazol-3-amine
CID 82878281
4-(3,4-dimethylphenyl)-5-(2-methylphenyl)-1,2-oxazol-3-amine
CID 66201119
5-(2-chloro-3-fluorophenyl)-4-(2-methylphenyl)-1,2-oxazol-3-amine
CID 81448884
5-(2,5-dibromothiophen-3-yl)-4-(2-methylphenyl)-1,2-oxazol-3-amine
CID 107967130
4-(2-chlorophenyl)-5-(4-methylphenyl)-1,2-oxazol-3-amine
CID 66204374

Frequently Asked Questions

What is the IUPAC name of 5-(furan-3-yl)-4-(2-methylphenyl)-1,2-oxazol-3-amine?
The IUPAC name of 5-(furan-3-yl)-4-(2-methylphenyl)-1,2-oxazol-3-amine (CID 66205205) is 5-(furan-3-yl)-4-(2-methylphenyl)-1,2-oxazol-3-amine.
What is the SMILES notation for 5-(furan-3-yl)-4-(2-methylphenyl)-1,2-oxazol-3-amine?
The canonical SMILES for 5-(furan-3-yl)-4-(2-methylphenyl)-1,2-oxazol-3-amine is Cc1ccccc1-c1c(N)noc1-c1ccoc1.
What is the InChIKey of 5-(furan-3-yl)-4-(2-methylphenyl)-1,2-oxazol-3-amine?
The InChIKey is JNBZJHJWBGEKMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12N2O2/c1-9-4-2-3-5-11(9)12-13(18-16-14(12)15)10-6-7-17-8-10/h2-8H,1H3,(H2,15,16).
What are the key properties of 5-(furan-3-yl)-4-(2-methylphenyl)-1,2-oxazol-3-amine?
5-(furan-3-yl)-4-(2-methylphenyl)-1,2-oxazol-3-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 5-(furan-3-yl)-4-(2-methylphenyl)-1,2-oxazol-3-amine is sourced from PubChem (CID 66205205), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).