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

C6H4N2O — CID 19831830

IUPAC[1,3]oxazolo[5,4-b]pyridine
SMILESc1cnc2ocnc2c1
InChIInChI=1S/C6H4N2O/c1-2-5-6(7-3-1)9-4-8-5/h1-4H
InChIKeyBFPLMTPHDFFMTG-UHFFFAOYSA-N
MW120.11 g/mol
LogP1.22
Rot. Bonds

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

[1,3]oxazolo[5,4-b]pyridine (PubChem CID 19831830) has the molecular formula C6H4N2O and a molecular weight of 120.11 g/mol. Its IUPAC name is [1,3]oxazolo[5,4-b]pyridine.

Molecular Properties

Compound Name[1,3]oxazolo[5,4-b]pyridine
PubChem CID19831830
Molecular FormulaC6H4N2O
Molecular Weight120.11 g/mol
Exact Mass120.03
IUPAC Name[1,3]oxazolo[5,4-b]pyridine
SMILESc1cnc2ocnc2c1
InChIInChI=1S/C6H4N2O/c1-2-5-6(7-3-1)9-4-8-5/h1-4H
InChIKeyBFPLMTPHDFFMTG-UHFFFAOYSA-N
XLogP1.22
TPSA38.92 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500120.11
LogP ≤ 51.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze [1,3]oxazolo[5,4-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

4-Oxazolo[5,4-b]pyridin-2-yl-1,4-diazabicyclo[3.2.2]nonane
CID 11447932
(9z)-1-[1,3]Oxazolo[5,4-b]pyridin-2-yloctadec-9-en-1-one
CID 56673180
Benzoxazole, 2-(2-pyridinyl)-
CID 135005
Oxazolo(5,4-b)pyridine, 2-(2-fluorophenyl)-
CID 3040488
1-(Oxazolo[5,4-b]pyridin-2-yl)heptadec-8-en-1-one
CID 44589336
2-Phenyloxazolo[5,4-b]pyridine
CID 11805638
Oxazolo[5,4-b]pyridin-2-amine
CID 18671456
2-(4-Methylphenyl)-[1,3]oxazolo[5,4-b]pyridine
CID 12461413
2-(4-Cyanophenyl)oxazolo[5,4-b]pyridine
CID 12461417
2-(3-Methylphenyl)-[1,3]oxazolo[5,4-b]pyridine
CID 12461419
2-(2,6-Difluorophenyl)-[1,3]oxazolo[5,4-b]pyridine
CID 12461424
2-[(1E,3E)-4-pyridin-2-ylbuta-1,3-dienyl]-1,3-benzoxazole
CID 155546498

Frequently Asked Questions

What is the IUPAC name of [1,3]oxazolo[5,4-b]pyridine?
The IUPAC name of [1,3]oxazolo[5,4-b]pyridine (CID 19831830) is [1,3]oxazolo[5,4-b]pyridine.
What is the SMILES notation for [1,3]oxazolo[5,4-b]pyridine?
The canonical SMILES for [1,3]oxazolo[5,4-b]pyridine is c1cnc2ocnc2c1.
What is the InChIKey of [1,3]oxazolo[5,4-b]pyridine?
The InChIKey is BFPLMTPHDFFMTG-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H4N2O/c1-2-5-6(7-3-1)9-4-8-5/h1-4H.
What are the key properties of [1,3]oxazolo[5,4-b]pyridine?
[1,3]oxazolo[5,4-b]pyridine has a molecular weight of 120.11 g/mol, XLogP of 1.22, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1,3]oxazolo[5,4-b]pyridine is sourced from PubChem (CID 19831830), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).