3,5-dipyridin-3-yl-1,2-oxazole

C13H9N3O — CID 14593332

IUPAC3,5-dipyridin-3-yl-1,2-oxazole
SMILESc1cncc(-c2cc(-c3cccnc3)on2)c1
InChIInChI=1S/C13H9N3O/c1-3-10(8-14-5-1)12-7-13(17-16-12)11-4-2-6-15-9-11/h1-9H
InChIKeyLQDUJICBDLTMMO-UHFFFAOYSA-N
MW223.24 g/mol
LogP2.80
Rot. Bonds2

About 3,5-dipyridin-3-yl-1,2-oxazole

3,5-dipyridin-3-yl-1,2-oxazole (PubChem CID 14593332) has the molecular formula C13H9N3O and a molecular weight of 223.24 g/mol. Its IUPAC name is 3,5-dipyridin-3-yl-1,2-oxazole.

Molecular Properties

Compound Name3,5-dipyridin-3-yl-1,2-oxazole
PubChem CID14593332
Molecular FormulaC13H9N3O
Molecular Weight223.24 g/mol
Exact Mass223.07
IUPAC Name3,5-dipyridin-3-yl-1,2-oxazole
SMILESc1cncc(-c2cc(-c3cccnc3)on2)c1
InChIInChI=1S/C13H9N3O/c1-3-10(8-14-5-1)12-7-13(17-16-12)11-4-2-6-15-9-11/h1-9H
InChIKeyLQDUJICBDLTMMO-UHFFFAOYSA-N
XLogP2.80
TPSA51.81 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.24
LogP ≤ 52.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 3,5-dipyridin-3-yl-1,2-oxazole 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-(3-methylphenyl)-3-pyridin-3-yl-1,2-oxazole
CID 44546226
3-(4-tert-butylphenyl)-5-pyridin-3-yl-1,2-oxazole
CID 99964771
1-[3-(3-pyridin-3-yl-1,2-oxazol-5-yl)phenyl]ethanone
CID 44546286
5-(chloromethyl)-3-pyridin-3-yl-1,2-oxazole;hydrochloride
CID 53398877
ethane;5-ethyl-3-pyridin-3-yl-1,2-oxazole
CID 143675921
1-(3-pyridin-3-yl-1,2-oxazol-5-yl)ethanol
CID 44605540
5-phenyl-3-pyridin-4-yl-1,2-oxazole
CID 5112426
2-(3-pyridin-3-yl-1,2-oxazol-5-yl)acetic acid
CID 82282715
(5-pyridin-3-yl-1,2-oxazol-3-yl)-thiomorpholin-4-ylmethanone
CID 87019769
(4-methylpiperazin-1-yl)-(5-pyridin-3-yl-1,2-oxazol-3-yl)methanone
CID 17253092
methyl-diphenyl-(3-pyridin-3-yl-1,2-oxazol-5-yl)silane
CID 10593425
N-ethyl-5-pyridin-3-yl-1,2-oxazole-3-carboxamide
CID 170210039

Frequently Asked Questions

What is the IUPAC name of 3,5-dipyridin-3-yl-1,2-oxazole?
The IUPAC name of 3,5-dipyridin-3-yl-1,2-oxazole (CID 14593332) is 3,5-dipyridin-3-yl-1,2-oxazole.
What is the SMILES notation for 3,5-dipyridin-3-yl-1,2-oxazole?
The canonical SMILES for 3,5-dipyridin-3-yl-1,2-oxazole is c1cncc(-c2cc(-c3cccnc3)on2)c1.
What is the InChIKey of 3,5-dipyridin-3-yl-1,2-oxazole?
The InChIKey is LQDUJICBDLTMMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H9N3O/c1-3-10(8-14-5-1)12-7-13(17-16-12)11-4-2-6-15-9-11/h1-9H.
What are the key properties of 3,5-dipyridin-3-yl-1,2-oxazole?
3,5-dipyridin-3-yl-1,2-oxazole has a molecular weight of 223.24 g/mol, XLogP of 2.80, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dipyridin-3-yl-1,2-oxazole is sourced from PubChem (CID 14593332), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).