6-phenyl-[1,3]oxazolo[4,5-b]pyridine

C12H8N2O — CID 117000868

IUPAC6-phenyl-[1,3]oxazolo[4,5-b]pyridine
SMILESc1ccc(-c2cnc3ncoc3c2)cc1
InChIInChI=1S/C12H8N2O/c1-2-4-9(5-3-1)10-6-11-12(13-7-10)14-8-15-11/h1-8H
InChIKeyPRJKDMMDLFWJGC-UHFFFAOYSA-N
MW196.21 g/mol
LogP2.89
Rot. Bonds1

About 6-phenyl-[1,3]oxazolo[4,5-b]pyridine

6-phenyl-[1,3]oxazolo[4,5-b]pyridine (PubChem CID 117000868) has the molecular formula C12H8N2O and a molecular weight of 196.21 g/mol. Its IUPAC name is 6-phenyl-[1,3]oxazolo[4,5-b]pyridine.

Molecular Properties

Compound Name6-phenyl-[1,3]oxazolo[4,5-b]pyridine
PubChem CID117000868
Molecular FormulaC12H8N2O
Molecular Weight196.21 g/mol
Exact Mass196.06
IUPAC Name6-phenyl-[1,3]oxazolo[4,5-b]pyridine
SMILESc1ccc(-c2cnc3ncoc3c2)cc1
InChIInChI=1S/C12H8N2O/c1-2-4-9(5-3-1)10-6-11-12(13-7-10)14-8-15-11/h1-8H
InChIKeyPRJKDMMDLFWJGC-UHFFFAOYSA-N
XLogP2.89
TPSA38.92 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.21
LogP ≤ 52.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 6-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

6-phenyl-1,3-benzoxazole
CID 19026755
3-chloro-6-phenyl-1,8-naphthyridine
CID 132535071
5-phenyl-1,3-benzoxazol-7-amine
CID 82230574
2-phenyl-6-(7-phenyl-1,8-naphthyridin-2-yl)-1,8-naphthyridine
CID 177465729
4-phenyl-6,8,9-triazatricyclo[7.4.0.02,7]trideca-1,3,5,7,10,12-hexaene
CID 102027913
6-phenyl-2-pyrrolidin-1-ylfuro[3,2-b]pyridine;dihydrochloride
CID 19597556
3-fluoro-2-iodo-5-phenylpyridine
CID 130902432
benzene;tris(1,1'-biphenyl)
CID 162155747
3-(5-phenyl-3-pyridinyl)-1,2,4-oxadiazole
CID 69178344
6-phenyl-1-benzofuran-4-ol
CID 175725204
1,1'-biphenyl;3H-diazaphosphirene
CID 146196746
2-(3,5-diphenylphenyl)-5-[6-(3,5-diphenylphenyl)-3-pyridinyl]pyridine
CID 59629341

Frequently Asked Questions

What is the IUPAC name of 6-phenyl-[1,3]oxazolo[4,5-b]pyridine?
The IUPAC name of 6-phenyl-[1,3]oxazolo[4,5-b]pyridine (CID 117000868) is 6-phenyl-[1,3]oxazolo[4,5-b]pyridine.
What is the SMILES notation for 6-phenyl-[1,3]oxazolo[4,5-b]pyridine?
The canonical SMILES for 6-phenyl-[1,3]oxazolo[4,5-b]pyridine is c1ccc(-c2cnc3ncoc3c2)cc1.
What is the InChIKey of 6-phenyl-[1,3]oxazolo[4,5-b]pyridine?
The InChIKey is PRJKDMMDLFWJGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H8N2O/c1-2-4-9(5-3-1)10-6-11-12(13-7-10)14-8-15-11/h1-8H.
What are the key properties of 6-phenyl-[1,3]oxazolo[4,5-b]pyridine?
6-phenyl-[1,3]oxazolo[4,5-b]pyridine has a molecular weight of 196.21 g/mol, XLogP of 2.89, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-phenyl-[1,3]oxazolo[4,5-b]pyridine is sourced from PubChem (CID 117000868), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).