2-(2-pyridin-3-ylethenyl)-1,3-oxazole

C10H8N2O — CID 175956031

IUPAC2-(2-pyridin-3-ylethenyl)-1,3-oxazole
SMILESC(=Cc1ncco1)c1cccnc1
InChIInChI=1S/C10H8N2O/c1-2-9(8-11-5-1)3-4-10-12-6-7-13-10/h1-8H
InChIKeyWLOPMEDNDCJSGQ-UHFFFAOYSA-N
MW172.19 g/mol
LogP2.24
Rot. Bonds2

About 2-(2-pyridin-3-ylethenyl)-1,3-oxazole

2-(2-pyridin-3-ylethenyl)-1,3-oxazole (PubChem CID 175956031) has the molecular formula C10H8N2O and a molecular weight of 172.19 g/mol. Its IUPAC name is 2-(2-pyridin-3-ylethenyl)-1,3-oxazole.

Molecular Properties

Compound Name2-(2-pyridin-3-ylethenyl)-1,3-oxazole
PubChem CID175956031
Molecular FormulaC10H8N2O
Molecular Weight172.19 g/mol
Exact Mass172.06
IUPAC Name2-(2-pyridin-3-ylethenyl)-1,3-oxazole
SMILESC(=Cc1ncco1)c1cccnc1
InChIInChI=1S/C10H8N2O/c1-2-9(8-11-5-1)3-4-10-12-6-7-13-10/h1-8H
InChIKeyWLOPMEDNDCJSGQ-UHFFFAOYSA-N
XLogP2.24
TPSA38.92 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.19
LogP ≤ 52.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 2-(2-pyridin-3-ylethenyl)-1,3-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

3-[(E)-2-pyridin-3-ylethenyl]pyridine;zinc
CID 175746701
3-[2-(furan-2-yl)ethenyl]pyridine
CID 54559781
3-[(E)-2-[3,5-bis[(E)-2-pyridin-3-ylethenyl]phenyl]ethenyl]pyridine
CID 175663425
2,3,5,6-tetrakis[(E)-2-pyridin-3-ylethenyl]pyrazine
CID 19937846
3-(4-phenylbuta-1,3-dienyl)pyridine
CID 71359861
[(E)-2-pyridin-3-ylethenyl] thiohypochlorite
CID 142599009
trimethyl-[[4-[(Z)-2-pyridin-3-ylethenyl]phenyl]methyl]silane
CID 101414721
3-methyl-5-[(Z)-2-pyridin-3-ylethenyl]pyridine
CID 143613503
3-[(E)-2-(3-bromophenyl)ethenyl]pyridine
CID 69086206
3-[2-(1H-pyrazol-4-yl)ethenyl]pyridine
CID 141207818
3-[(Z)-2-pyridin-3-ylethenyl]aniline
CID 101109294
3-[(Z)-2-pyridin-3-ylethenyl]phenol
CID 70505429

Frequently Asked Questions

What is the IUPAC name of 2-(2-pyridin-3-ylethenyl)-1,3-oxazole?
The IUPAC name of 2-(2-pyridin-3-ylethenyl)-1,3-oxazole (CID 175956031) is 2-(2-pyridin-3-ylethenyl)-1,3-oxazole.
What is the SMILES notation for 2-(2-pyridin-3-ylethenyl)-1,3-oxazole?
The canonical SMILES for 2-(2-pyridin-3-ylethenyl)-1,3-oxazole is C(=Cc1ncco1)c1cccnc1.
What is the InChIKey of 2-(2-pyridin-3-ylethenyl)-1,3-oxazole?
The InChIKey is WLOPMEDNDCJSGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8N2O/c1-2-9(8-11-5-1)3-4-10-12-6-7-13-10/h1-8H.
What are the key properties of 2-(2-pyridin-3-ylethenyl)-1,3-oxazole?
2-(2-pyridin-3-ylethenyl)-1,3-oxazole has a molecular weight of 172.19 g/mol, XLogP of 2.24, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-pyridin-3-ylethenyl)-1,3-oxazole is sourced from PubChem (CID 175956031), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).