5-(furan-2-yl)-N-phenyl-1,2-oxazol-3-amine

C13H10N2O2 — CID 71761719

IUPAC5-(furan-2-yl)-N-phenyl-1,2-oxazol-3-amine
SMILESc1ccc(Nc2cc(-c3ccco3)on2)cc1
InChIInChI=1S/C13H10N2O2/c1-2-5-10(6-3-1)14-13-9-12(17-15-13)11-7-4-8-16-11/h1-9H,(H,14,15)
InChIKeyGCESGULDVUNVDU-UHFFFAOYSA-N
MW226.24 g/mol
LogP3.68
Rot. Bonds3

About 5-(furan-2-yl)-N-phenyl-1,2-oxazol-3-amine

5-(furan-2-yl)-N-phenyl-1,2-oxazol-3-amine (PubChem CID 71761719) has the molecular formula C13H10N2O2 and a molecular weight of 226.24 g/mol. Its IUPAC name is 5-(furan-2-yl)-N-phenyl-1,2-oxazol-3-amine.

Molecular Properties

Compound Name5-(furan-2-yl)-N-phenyl-1,2-oxazol-3-amine
PubChem CID71761719
Molecular FormulaC13H10N2O2
Molecular Weight226.24 g/mol
Exact Mass226.07
IUPAC Name5-(furan-2-yl)-N-phenyl-1,2-oxazol-3-amine
SMILESc1ccc(Nc2cc(-c3ccco3)on2)cc1
InChIInChI=1S/C13H10N2O2/c1-2-5-10(6-3-1)14-13-9-12(17-15-13)11-7-4-8-16-11/h1-9H,(H,14,15)
InChIKeyGCESGULDVUNVDU-UHFFFAOYSA-N
XLogP3.68
TPSA51.20 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.24
LogP ≤ 53.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 5-(furan-2-yl)-N-phenyl-1,2-oxazol-3-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-chloro-N-[5-(furan-2-yl)-1,2-oxazol-3-yl]acetamide
CID 13376511
[5-(furan-2-yl)-1,2-oxazol-3-yl]methanamine
CID 7060533
5-(furan-2-yl)-N-[4-[[6-(pyridin-2-ylamino)pyrimidin-4-yl]amino]phenyl]-1,2-oxazole-3-carboxamide
CID 122315927
1-[5-(furan-2-yl)-1,2-oxazol-3-yl]-N-methylmethanamine
CID 7537518
[5-(furan-2-yl)-1,2-oxazol-3-yl]methanamine;hydrochloride
CID 53398902
5-(furan-2-yl)-1,2-oxazole-3-carbonyl chloride
CID 2795555
3-(benzylsulfanylmethyl)-5-(furan-2-yl)-1,2-oxazole
CID 112808354
5-(furan-2-yl)-N-(3-iodophenyl)-1,2-oxazole-3-carboxamide
CID 24663749
5-(furan-2-yl)-N-(2-hydroxyphenyl)-1,2-oxazole-3-carboxamide
CID 24739268
5-chloro-2-[[5-(furan-2-yl)-1,2-oxazol-3-yl]methoxy]-N-phenylbenzamide
CID 24578806
N-[[5-(furan-2-yl)-1,2-oxazol-3-yl]methyl]-2-methylpropan-2-amine
CID 78925092
5-(furan-2-yl)-N-[2-[[6-(pyridin-3-ylamino)pyridazin-3-yl]amino]ethyl]-1,2-oxazole-3-carboxamide
CID 122289324

Frequently Asked Questions

What is the IUPAC name of 5-(furan-2-yl)-N-phenyl-1,2-oxazol-3-amine?
The IUPAC name of 5-(furan-2-yl)-N-phenyl-1,2-oxazol-3-amine (CID 71761719) is 5-(furan-2-yl)-N-phenyl-1,2-oxazol-3-amine.
What is the SMILES notation for 5-(furan-2-yl)-N-phenyl-1,2-oxazol-3-amine?
The canonical SMILES for 5-(furan-2-yl)-N-phenyl-1,2-oxazol-3-amine is c1ccc(Nc2cc(-c3ccco3)on2)cc1.
What is the InChIKey of 5-(furan-2-yl)-N-phenyl-1,2-oxazol-3-amine?
The InChIKey is GCESGULDVUNVDU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10N2O2/c1-2-5-10(6-3-1)14-13-9-12(17-15-13)11-7-4-8-16-11/h1-9H,(H,14,15).
What are the key properties of 5-(furan-2-yl)-N-phenyl-1,2-oxazol-3-amine?
5-(furan-2-yl)-N-phenyl-1,2-oxazol-3-amine has a molecular weight of 226.24 g/mol, XLogP of 3.68, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(furan-2-yl)-N-phenyl-1,2-oxazol-3-amine is sourced from PubChem (CID 71761719), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).