4-(furan-2-yl)-2-pyridin-3-yl-1,3-thiazole

C12H8N2OS — CID 2347622

IUPAC4-(furan-2-yl)-2-pyridin-3-yl-1,3-thiazole
SMILESc1cncc(-c2nc(-c3ccco3)cs2)c1
InChIInChI=1S/C12H8N2OS/c1-3-9(7-13-5-1)12-14-10(8-16-12)11-4-2-6-15-11/h1-8H
InChIKeyMUTUUTTVBDBCGI-UHFFFAOYSA-N
MW228.28 g/mol
LogP3.47
Rot. Bonds2

About 4-(furan-2-yl)-2-pyridin-3-yl-1,3-thiazole

4-(furan-2-yl)-2-pyridin-3-yl-1,3-thiazole (PubChem CID 2347622) has the molecular formula C12H8N2OS and a molecular weight of 228.28 g/mol. Its IUPAC name is 4-(furan-2-yl)-2-pyridin-3-yl-1,3-thiazole.

Molecular Properties

Compound Name4-(furan-2-yl)-2-pyridin-3-yl-1,3-thiazole
PubChem CID2347622
Molecular FormulaC12H8N2OS
Molecular Weight228.28 g/mol
Exact Mass228.04
IUPAC Name4-(furan-2-yl)-2-pyridin-3-yl-1,3-thiazole
SMILESc1cncc(-c2nc(-c3ccco3)cs2)c1
InChIInChI=1S/C12H8N2OS/c1-3-9(7-13-5-1)12-14-10(8-16-12)11-4-2-6-15-11/h1-8H
InChIKeyMUTUUTTVBDBCGI-UHFFFAOYSA-N
XLogP3.47
TPSA38.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.28
LogP ≤ 53.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-(furan-2-yl)-2-pyridin-3-yl-1,3-thiazole?
The IUPAC name of 4-(furan-2-yl)-2-pyridin-3-yl-1,3-thiazole (CID 2347622) is 4-(furan-2-yl)-2-pyridin-3-yl-1,3-thiazole.
What is the SMILES notation for 4-(furan-2-yl)-2-pyridin-3-yl-1,3-thiazole?
The canonical SMILES for 4-(furan-2-yl)-2-pyridin-3-yl-1,3-thiazole is c1cncc(-c2nc(-c3ccco3)cs2)c1.
What is the InChIKey of 4-(furan-2-yl)-2-pyridin-3-yl-1,3-thiazole?
The InChIKey is MUTUUTTVBDBCGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H8N2OS/c1-3-9(7-13-5-1)12-14-10(8-16-12)11-4-2-6-15-11/h1-8H.
What are the key properties of 4-(furan-2-yl)-2-pyridin-3-yl-1,3-thiazole?
4-(furan-2-yl)-2-pyridin-3-yl-1,3-thiazole has a molecular weight of 228.28 g/mol, XLogP of 3.47, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(furan-2-yl)-2-pyridin-3-yl-1,3-thiazole is sourced from PubChem (CID 2347622), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).