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

C12H9N3O2 — CID 80521431

IUPAC3-(furan-3-yl)-4-pyridin-2-yl-1,2-oxazol-5-amine
SMILESNc1onc(-c2ccoc2)c1-c1ccccn1
InChIInChI=1S/C12H9N3O2/c13-12-10(9-3-1-2-5-14-9)11(15-17-12)8-4-6-16-7-8/h1-7H,13H2
InChIKeyWAVCZYCZLRXTJL-UHFFFAOYSA-N
MW227.22 g/mol
LogP2.58
Rot. Bonds2

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

3-(furan-3-yl)-4-pyridin-2-yl-1,2-oxazol-5-amine (PubChem CID 80521431) has the molecular formula C12H9N3O2 and a molecular weight of 227.22 g/mol. Its IUPAC name is 3-(furan-3-yl)-4-pyridin-2-yl-1,2-oxazol-5-amine.

Molecular Properties

Compound Name3-(furan-3-yl)-4-pyridin-2-yl-1,2-oxazol-5-amine
PubChem CID80521431
Molecular FormulaC12H9N3O2
Molecular Weight227.22 g/mol
Exact Mass227.07
IUPAC Name3-(furan-3-yl)-4-pyridin-2-yl-1,2-oxazol-5-amine
SMILESNc1onc(-c2ccoc2)c1-c1ccccn1
InChIInChI=1S/C12H9N3O2/c13-12-10(9-3-1-2-5-14-9)11(15-17-12)8-4-6-16-7-8/h1-7H,13H2
InChIKeyWAVCZYCZLRXTJL-UHFFFAOYSA-N
XLogP2.58
TPSA78.08 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.22
LogP ≤ 52.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

3-(3-chloro-5-methylphenyl)-4-pyridin-2-yl-1,2-oxazol-5-amine
CID 81323738
4-pyridin-2-yl-3-(2,4,6-trimethylphenyl)-1,2-oxazol-5-amine
CID 80521077
5-benzyl-4-(furan-3-yl)-6-pyridin-2-ylpyrimidin-2-amine
CID 139449759
3-(4,5-dimethylthiophen-2-yl)-4-pyridin-2-yl-1,2-oxazol-5-amine
CID 80521630
2-(furan-3-yl)pyridin-3-amine
CID 67131467
5-butyl-4-(furan-3-yl)-6-pyridin-2-ylpyrimidin-2-amine
CID 139449763
3-(4-chloro-2,5-difluorophenyl)-4-pyridin-2-yl-1,2-oxazol-5-amine
CID 82772619
3-(5-bromo-2-chlorophenyl)-4-pyridin-2-yl-1,2-oxazol-5-amine
CID 80521611
1-(furan-3-yl)-4-(5-pyridin-2-ylthiophen-2-yl)phthalazine
CID 110170174
4-(5-chloro-2-methoxyphenyl)-3-(furan-3-yl)-1,2-oxazol-5-amine
CID 43336120
3-(2-methyl-4-pyridinyl)-4-phenyl-1,2-oxazol-5-amine
CID 106753190
3-(2,2-dimethylcyclopropyl)-4-pyridin-2-yl-1,2-oxazol-5-amine
CID 107001966

Frequently Asked Questions

What is the IUPAC name of 3-(furan-3-yl)-4-pyridin-2-yl-1,2-oxazol-5-amine?
The IUPAC name of 3-(furan-3-yl)-4-pyridin-2-yl-1,2-oxazol-5-amine (CID 80521431) is 3-(furan-3-yl)-4-pyridin-2-yl-1,2-oxazol-5-amine.
What is the SMILES notation for 3-(furan-3-yl)-4-pyridin-2-yl-1,2-oxazol-5-amine?
The canonical SMILES for 3-(furan-3-yl)-4-pyridin-2-yl-1,2-oxazol-5-amine is Nc1onc(-c2ccoc2)c1-c1ccccn1.
What is the InChIKey of 3-(furan-3-yl)-4-pyridin-2-yl-1,2-oxazol-5-amine?
The InChIKey is WAVCZYCZLRXTJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H9N3O2/c13-12-10(9-3-1-2-5-14-9)11(15-17-12)8-4-6-16-7-8/h1-7H,13H2.
What are the key properties of 3-(furan-3-yl)-4-pyridin-2-yl-1,2-oxazol-5-amine?
3-(furan-3-yl)-4-pyridin-2-yl-1,2-oxazol-5-amine has a molecular weight of 227.22 g/mol, XLogP of 2.58, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(furan-3-yl)-4-pyridin-2-yl-1,2-oxazol-5-amine is sourced from PubChem (CID 80521431), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).