2-[4-(furan-2-yl)phenyl]-[1,3]oxazolo[4,5-b]pyridine

C16H10N2O2 — CID 168526083

IUPAC2-[4-(furan-2-yl)phenyl]-[1,3]oxazolo[4,5-b]pyridine
SMILESc1coc(-c2ccc(-c3nc4ncccc4o3)cc2)c1
InChIInChI=1S/C16H10N2O2/c1-3-14-15(17-9-1)18-16(20-14)12-7-5-11(6-8-12)13-4-2-10-19-13/h1-10H
InChIKeyBJFINDPIYPEIPW-UHFFFAOYSA-N
MW262.27 g/mol
LogP4.15
Rot. Bonds2

About 2-[4-(furan-2-yl)phenyl]-[1,3]oxazolo[4,5-b]pyridine

2-[4-(furan-2-yl)phenyl]-[1,3]oxazolo[4,5-b]pyridine (PubChem CID 168526083) has the molecular formula C16H10N2O2 and a molecular weight of 262.27 g/mol. Its IUPAC name is 2-[4-(furan-2-yl)phenyl]-[1,3]oxazolo[4,5-b]pyridine.

Molecular Properties

Compound Name2-[4-(furan-2-yl)phenyl]-[1,3]oxazolo[4,5-b]pyridine
PubChem CID168526083
Molecular FormulaC16H10N2O2
Molecular Weight262.27 g/mol
Exact Mass262.07
IUPAC Name2-[4-(furan-2-yl)phenyl]-[1,3]oxazolo[4,5-b]pyridine
SMILESc1coc(-c2ccc(-c3nc4ncccc4o3)cc2)c1
InChIInChI=1S/C16H10N2O2/c1-3-14-15(17-9-1)18-16(20-14)12-7-5-11(6-8-12)13-4-2-10-19-13/h1-10H
InChIKeyBJFINDPIYPEIPW-UHFFFAOYSA-N
XLogP4.15
TPSA52.06 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.27
LogP ≤ 54.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 2-[4-(furan-2-yl)phenyl]-[1,3]oxazolo[4,5-b]pyridine 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

ethane;2-phenyl-[1,3]oxazolo[4,5-b]pyridine
CID 91297789
2-[4-[6-[4-(3,5-difluorophenyl)phenyl]naphthalen-2-yl]phenyl]-[1,3]oxazolo[4,5-b]pyridine
CID 163978263
2-(3,5-ditert-butylphenyl)-[1,3]oxazolo[4,5-b]pyridine
CID 22754795
2-(furan-2-yl)pyrido[2,3-d][1,3]oxazin-4-one
CID 10130578
2,6-dibromo-4-([1,3]oxazolo[4,5-b]pyridin-2-yl)aniline
CID 17274028
2-(2,3,4,5,6-pentafluorophenyl)-[1,3]oxazolo[4,5-b]pyridine
CID 91678562
2-[[4-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]hydrazinylidene]propanedinitrile
CID 169339194
[3-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]methanamine
CID 22754802
N-[(2-chlorophenyl)methyl]-4-([1,3]oxazolo[4,5-b]pyridin-2-yl)aniline
CID 2996752
N,N-dimethyl-3-([1,3]oxazolo[4,5-b]pyridin-2-yl)aniline;dihydrochloride
CID 22754817
2-(furan-2-yl)-[1,3]oxazolo[4,5-b]pyridin-6-ol
CID 171655176
2-(5-propan-2-yl-3-pyridinyl)-[1,3]oxazolo[4,5-b]pyridine
CID 89434393

Frequently Asked Questions

What is the IUPAC name of 2-[4-(furan-2-yl)phenyl]-[1,3]oxazolo[4,5-b]pyridine?
The IUPAC name of 2-[4-(furan-2-yl)phenyl]-[1,3]oxazolo[4,5-b]pyridine (CID 168526083) is 2-[4-(furan-2-yl)phenyl]-[1,3]oxazolo[4,5-b]pyridine.
What is the SMILES notation for 2-[4-(furan-2-yl)phenyl]-[1,3]oxazolo[4,5-b]pyridine?
The canonical SMILES for 2-[4-(furan-2-yl)phenyl]-[1,3]oxazolo[4,5-b]pyridine is c1coc(-c2ccc(-c3nc4ncccc4o3)cc2)c1.
What is the InChIKey of 2-[4-(furan-2-yl)phenyl]-[1,3]oxazolo[4,5-b]pyridine?
The InChIKey is BJFINDPIYPEIPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H10N2O2/c1-3-14-15(17-9-1)18-16(20-14)12-7-5-11(6-8-12)13-4-2-10-19-13/h1-10H.
What are the key properties of 2-[4-(furan-2-yl)phenyl]-[1,3]oxazolo[4,5-b]pyridine?
2-[4-(furan-2-yl)phenyl]-[1,3]oxazolo[4,5-b]pyridine has a molecular weight of 262.27 g/mol, XLogP of 4.15, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(furan-2-yl)phenyl]-[1,3]oxazolo[4,5-b]pyridine is sourced from PubChem (CID 168526083), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).