3-(furan-2-yl)-4-pyrazin-2-yl-2-pyridin-2-yl-5-thiophen-2-yl-3H-1,2-oxazole

C20H14N4O2S — CID 141061125

IUPAC3-(furan-2-yl)-4-pyrazin-2-yl-2-pyridin-2-yl-5-thiophen-2-yl-3H-1,2-oxazole
SMILESc1ccc(N2OC(c3cccs3)=C(c3cnccn3)C2c2ccco2)nc1
InChIInChI=1S/C20H14N4O2S/c1-2-8-23-17(7-1)24-19(15-5-3-11-25-15)18(14-13-21-9-10-22-14)20(26-24)16-6-4-12-27-16/h1-13,19H
InChIKeyQWKWRCIENYMGBD-UHFFFAOYSA-N
MW374.43 g/mol
LogP4.59
Rot. Bonds4

About 3-(furan-2-yl)-4-pyrazin-2-yl-2-pyridin-2-yl-5-thiophen-2-yl-3H-1,2-oxazole

3-(furan-2-yl)-4-pyrazin-2-yl-2-pyridin-2-yl-5-thiophen-2-yl-3H-1,2-oxazole (PubChem CID 141061125) has the molecular formula C20H14N4O2S and a molecular weight of 374.43 g/mol. Its IUPAC name is 3-(furan-2-yl)-4-pyrazin-2-yl-2-pyridin-2-yl-5-thiophen-2-yl-3H-1,2-oxazole.

Molecular Properties

Compound Name3-(furan-2-yl)-4-pyrazin-2-yl-2-pyridin-2-yl-5-thiophen-2-yl-3H-1,2-oxazole
PubChem CID141061125
Molecular FormulaC20H14N4O2S
Molecular Weight374.43 g/mol
Exact Mass374.08
IUPAC Name3-(furan-2-yl)-4-pyrazin-2-yl-2-pyridin-2-yl-5-thiophen-2-yl-3H-1,2-oxazole
SMILESc1ccc(N2OC(c3cccs3)=C(c3cnccn3)C2c2ccco2)nc1
InChIInChI=1S/C20H14N4O2S/c1-2-8-23-17(7-1)24-19(15-5-3-11-25-15)18(14-13-21-9-10-22-14)20(26-24)16-6-4-12-27-16/h1-13,19H
InChIKeyQWKWRCIENYMGBD-UHFFFAOYSA-N
XLogP4.59
TPSA64.28 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.43
LogP ≤ 54.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 3-(furan-2-yl)-4-pyrazin-2-yl-2-pyridin-2-yl-5-thiophen-2-yl-3H-1,2-oxazole?
The IUPAC name of 3-(furan-2-yl)-4-pyrazin-2-yl-2-pyridin-2-yl-5-thiophen-2-yl-3H-1,2-oxazole (CID 141061125) is 3-(furan-2-yl)-4-pyrazin-2-yl-2-pyridin-2-yl-5-thiophen-2-yl-3H-1,2-oxazole.
What is the SMILES notation for 3-(furan-2-yl)-4-pyrazin-2-yl-2-pyridin-2-yl-5-thiophen-2-yl-3H-1,2-oxazole?
The canonical SMILES for 3-(furan-2-yl)-4-pyrazin-2-yl-2-pyridin-2-yl-5-thiophen-2-yl-3H-1,2-oxazole is c1ccc(N2OC(c3cccs3)=C(c3cnccn3)C2c2ccco2)nc1.
What is the InChIKey of 3-(furan-2-yl)-4-pyrazin-2-yl-2-pyridin-2-yl-5-thiophen-2-yl-3H-1,2-oxazole?
The InChIKey is QWKWRCIENYMGBD-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H14N4O2S/c1-2-8-23-17(7-1)24-19(15-5-3-11-25-15)18(14-13-21-9-10-22-14)20(26-24)16-6-4-12-27-16/h1-13,19H.
What are the key properties of 3-(furan-2-yl)-4-pyrazin-2-yl-2-pyridin-2-yl-5-thiophen-2-yl-3H-1,2-oxazole?
3-(furan-2-yl)-4-pyrazin-2-yl-2-pyridin-2-yl-5-thiophen-2-yl-3H-1,2-oxazole has a molecular weight of 374.43 g/mol, XLogP of 4.59, 4 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(furan-2-yl)-4-pyrazin-2-yl-2-pyridin-2-yl-5-thiophen-2-yl-3H-1,2-oxazole is sourced from PubChem (CID 141061125), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).