2-[4-(furan-2-yl)-2-(1H-imidazol-2-yl)-5-thiophen-2-yl-3-pyridinyl]-1,3-thiazole

C19H12N4OS2 — CID 141017837

IUPAC2-[4-(furan-2-yl)-2-(1H-imidazol-2-yl)-5-thiophen-2-yl-3-pyridinyl]-1,3-thiazole
SMILESc1coc(-c2c(-c3cccs3)cnc(-c3ncc[nH]3)c2-c2nccs2)c1
InChIInChI=1S/C19H12N4OS2/c1-3-13(24-8-1)15-12(14-4-2-9-25-14)11-23-17(18-20-5-6-21-18)16(15)19-22-7-10-26-19/h1-11H,(H,20,21)
InChIKeyIEHCKCNVDRLLOD-UHFFFAOYSA-N
MW376.47 g/mol
LogP5.58
Rot. Bonds4

About 2-[4-(furan-2-yl)-2-(1H-imidazol-2-yl)-5-thiophen-2-yl-3-pyridinyl]-1,3-thiazole

2-[4-(furan-2-yl)-2-(1H-imidazol-2-yl)-5-thiophen-2-yl-3-pyridinyl]-1,3-thiazole (PubChem CID 141017837) has the molecular formula C19H12N4OS2 and a molecular weight of 376.47 g/mol. Its IUPAC name is 2-[4-(furan-2-yl)-2-(1H-imidazol-2-yl)-5-thiophen-2-yl-3-pyridinyl]-1,3-thiazole.

Molecular Properties

Compound Name2-[4-(furan-2-yl)-2-(1H-imidazol-2-yl)-5-thiophen-2-yl-3-pyridinyl]-1,3-thiazole
PubChem CID141017837
Molecular FormulaC19H12N4OS2
Molecular Weight376.47 g/mol
Exact Mass376.05
IUPAC Name2-[4-(furan-2-yl)-2-(1H-imidazol-2-yl)-5-thiophen-2-yl-3-pyridinyl]-1,3-thiazole
SMILESc1coc(-c2c(-c3cccs3)cnc(-c3ncc[nH]3)c2-c2nccs2)c1
InChIInChI=1S/C19H12N4OS2/c1-3-13(24-8-1)15-12(14-4-2-9-25-14)11-23-17(18-20-5-6-21-18)16(15)19-22-7-10-26-19/h1-11H,(H,20,21)
InChIKeyIEHCKCNVDRLLOD-UHFFFAOYSA-N
XLogP5.58
TPSA67.60 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms26
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500376.47
LogP ≤ 55.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 2-[4-(furan-2-yl)-2-(1H-imidazol-2-yl)-5-thiophen-2-yl-3-pyridinyl]-1,3-thiazole?
The IUPAC name of 2-[4-(furan-2-yl)-2-(1H-imidazol-2-yl)-5-thiophen-2-yl-3-pyridinyl]-1,3-thiazole (CID 141017837) is 2-[4-(furan-2-yl)-2-(1H-imidazol-2-yl)-5-thiophen-2-yl-3-pyridinyl]-1,3-thiazole.
What is the SMILES notation for 2-[4-(furan-2-yl)-2-(1H-imidazol-2-yl)-5-thiophen-2-yl-3-pyridinyl]-1,3-thiazole?
The canonical SMILES for 2-[4-(furan-2-yl)-2-(1H-imidazol-2-yl)-5-thiophen-2-yl-3-pyridinyl]-1,3-thiazole is c1coc(-c2c(-c3cccs3)cnc(-c3ncc[nH]3)c2-c2nccs2)c1.
What is the InChIKey of 2-[4-(furan-2-yl)-2-(1H-imidazol-2-yl)-5-thiophen-2-yl-3-pyridinyl]-1,3-thiazole?
The InChIKey is IEHCKCNVDRLLOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H12N4OS2/c1-3-13(24-8-1)15-12(14-4-2-9-25-14)11-23-17(18-20-5-6-21-18)16(15)19-22-7-10-26-19/h1-11H,(H,20,21).
What are the key properties of 2-[4-(furan-2-yl)-2-(1H-imidazol-2-yl)-5-thiophen-2-yl-3-pyridinyl]-1,3-thiazole?
2-[4-(furan-2-yl)-2-(1H-imidazol-2-yl)-5-thiophen-2-yl-3-pyridinyl]-1,3-thiazole has a molecular weight of 376.47 g/mol, XLogP of 5.58, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(furan-2-yl)-2-(1H-imidazol-2-yl)-5-thiophen-2-yl-3-pyridinyl]-1,3-thiazole is sourced from PubChem (CID 141017837), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).