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

C12H8ClN3O2 — CID 106690695

IUPAC5-(5-chlorofuran-2-yl)-4-pyridin-3-yl-1,2-oxazol-3-amine
SMILESNc1noc(-c2ccc(Cl)o2)c1-c1cccnc1
InChIInChI=1S/C12H8ClN3O2/c13-9-4-3-8(17-9)11-10(12(14)16-18-11)7-2-1-5-15-6-7/h1-6H,(H2,14,16)
InChIKeyFWRBUAWJGHEZHR-UHFFFAOYSA-N
MW261.67 g/mol
LogP3.23
Rot. Bonds2

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

5-(5-chlorofuran-2-yl)-4-pyridin-3-yl-1,2-oxazol-3-amine (PubChem CID 106690695) has the molecular formula C12H8ClN3O2 and a molecular weight of 261.67 g/mol. Its IUPAC name is 5-(5-chlorofuran-2-yl)-4-pyridin-3-yl-1,2-oxazol-3-amine.

Molecular Properties

Compound Name5-(5-chlorofuran-2-yl)-4-pyridin-3-yl-1,2-oxazol-3-amine
PubChem CID106690695
Molecular FormulaC12H8ClN3O2
Molecular Weight261.67 g/mol
Exact Mass261.03
IUPAC Name5-(5-chlorofuran-2-yl)-4-pyridin-3-yl-1,2-oxazol-3-amine
SMILESNc1noc(-c2ccc(Cl)o2)c1-c1cccnc1
InChIInChI=1S/C12H8ClN3O2/c13-9-4-3-8(17-9)11-10(12(14)16-18-11)7-2-1-5-15-6-7/h1-6H,(H2,14,16)
InChIKeyFWRBUAWJGHEZHR-UHFFFAOYSA-N
XLogP3.23
TPSA78.08 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.67
LogP ≤ 53.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 5-(5-chlorofuran-2-yl)-4-pyridin-3-yl-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

5-(5-bromofuran-2-yl)-4-pyridin-3-yl-1,2-oxazol-3-amine
CID 80524267
5-(5-chlorofuran-2-yl)-4-(4-fluorophenyl)-1,2-oxazol-3-amine
CID 106690632
5-(5-chlorofuran-2-yl)-4-(4-propan-2-ylphenyl)-1,2-oxazol-3-amine
CID 106690678
4-(3-chlorophenyl)-5-pyridin-3-yl-1,2-oxazol-3-amine
CID 66200703
5-(3-chloro-4-methylphenyl)-4-pyridin-3-yl-1,2-oxazol-3-amine
CID 80524169
5-(2-chloro-4-methylphenyl)-4-pyridin-3-yl-1,2-oxazol-3-amine
CID 106864599
5-(3-iodophenyl)-4-pyridin-3-yl-1,2-oxazol-3-amine
CID 80523943
5-(3-bromophenyl)-4-pyridin-3-yl-1,2-oxazol-3-amine
CID 80524140
5-(2,5-dimethylfuran-3-yl)-4-pyridin-3-yl-1,2-oxazol-3-amine
CID 80524208
4-(1,3-benzodioxol-5-yl)-5-(5-chlorofuran-2-yl)-1,2-oxazol-3-amine
CID 106690658
4-(2-chloro-6-fluorophenyl)-5-pyridin-3-yl-1,2-oxazol-3-amine
CID 66200908
5-(5-chloro-2-methoxyphenyl)-4-pyridin-3-yl-1,2-oxazol-3-amine
CID 80522616

Frequently Asked Questions

What is the IUPAC name of 5-(5-chlorofuran-2-yl)-4-pyridin-3-yl-1,2-oxazol-3-amine?
The IUPAC name of 5-(5-chlorofuran-2-yl)-4-pyridin-3-yl-1,2-oxazol-3-amine (CID 106690695) is 5-(5-chlorofuran-2-yl)-4-pyridin-3-yl-1,2-oxazol-3-amine.
What is the SMILES notation for 5-(5-chlorofuran-2-yl)-4-pyridin-3-yl-1,2-oxazol-3-amine?
The canonical SMILES for 5-(5-chlorofuran-2-yl)-4-pyridin-3-yl-1,2-oxazol-3-amine is Nc1noc(-c2ccc(Cl)o2)c1-c1cccnc1.
What is the InChIKey of 5-(5-chlorofuran-2-yl)-4-pyridin-3-yl-1,2-oxazol-3-amine?
The InChIKey is FWRBUAWJGHEZHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H8ClN3O2/c13-9-4-3-8(17-9)11-10(12(14)16-18-11)7-2-1-5-15-6-7/h1-6H,(H2,14,16).
What are the key properties of 5-(5-chlorofuran-2-yl)-4-pyridin-3-yl-1,2-oxazol-3-amine?
5-(5-chlorofuran-2-yl)-4-pyridin-3-yl-1,2-oxazol-3-amine has a molecular weight of 261.67 g/mol, XLogP of 3.23, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(5-chlorofuran-2-yl)-4-pyridin-3-yl-1,2-oxazol-3-amine is sourced from PubChem (CID 106690695), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).