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

C18H12N6OS — CID 141013788

IUPAC2-[1-(furan-2-yl)-5-(1H-imidazol-2-yl)-4-pyridin-2-ylpyrazol-3-yl]-1,3-thiazole
SMILESc1ccc(-c2c(-c3nccs3)nn(-c3ccco3)c2-c2ncc[nH]2)nc1
InChIInChI=1S/C18H12N6OS/c1-2-6-19-12(4-1)14-15(18-22-9-11-26-18)23-24(13-5-3-10-25-13)16(14)17-20-7-8-21-17/h1-11H,(H,20,21)
InChIKeyHAHGSBARZMHCEC-UHFFFAOYSA-N
MW360.40 g/mol
LogP4.04
Rot. Bonds4

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

2-[1-(furan-2-yl)-5-(1H-imidazol-2-yl)-4-pyridin-2-ylpyrazol-3-yl]-1,3-thiazole (PubChem CID 141013788) has the molecular formula C18H12N6OS and a molecular weight of 360.40 g/mol. Its IUPAC name is 2-[1-(furan-2-yl)-5-(1H-imidazol-2-yl)-4-pyridin-2-ylpyrazol-3-yl]-1,3-thiazole.

Molecular Properties

Compound Name2-[1-(furan-2-yl)-5-(1H-imidazol-2-yl)-4-pyridin-2-ylpyrazol-3-yl]-1,3-thiazole
PubChem CID141013788
Molecular FormulaC18H12N6OS
Molecular Weight360.40 g/mol
Exact Mass360.08
IUPAC Name2-[1-(furan-2-yl)-5-(1H-imidazol-2-yl)-4-pyridin-2-ylpyrazol-3-yl]-1,3-thiazole
SMILESc1ccc(-c2c(-c3nccs3)nn(-c3ccco3)c2-c2ncc[nH]2)nc1
InChIInChI=1S/C18H12N6OS/c1-2-6-19-12(4-1)14-15(18-22-9-11-26-18)23-24(13-5-3-10-25-13)16(14)17-20-7-8-21-17/h1-11H,(H,20,21)
InChIKeyHAHGSBARZMHCEC-UHFFFAOYSA-N
XLogP4.04
TPSA85.42 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.40
LogP ≤ 54.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 2-[1-(furan-2-yl)-5-(1H-imidazol-2-yl)-4-pyridin-2-ylpyrazol-3-yl]-1,3-thiazole?
The IUPAC name of 2-[1-(furan-2-yl)-5-(1H-imidazol-2-yl)-4-pyridin-2-ylpyrazol-3-yl]-1,3-thiazole (CID 141013788) is 2-[1-(furan-2-yl)-5-(1H-imidazol-2-yl)-4-pyridin-2-ylpyrazol-3-yl]-1,3-thiazole.
What is the SMILES notation for 2-[1-(furan-2-yl)-5-(1H-imidazol-2-yl)-4-pyridin-2-ylpyrazol-3-yl]-1,3-thiazole?
The canonical SMILES for 2-[1-(furan-2-yl)-5-(1H-imidazol-2-yl)-4-pyridin-2-ylpyrazol-3-yl]-1,3-thiazole is c1ccc(-c2c(-c3nccs3)nn(-c3ccco3)c2-c2ncc[nH]2)nc1.
What is the InChIKey of 2-[1-(furan-2-yl)-5-(1H-imidazol-2-yl)-4-pyridin-2-ylpyrazol-3-yl]-1,3-thiazole?
The InChIKey is HAHGSBARZMHCEC-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H12N6OS/c1-2-6-19-12(4-1)14-15(18-22-9-11-26-18)23-24(13-5-3-10-25-13)16(14)17-20-7-8-21-17/h1-11H,(H,20,21).
What are the key properties of 2-[1-(furan-2-yl)-5-(1H-imidazol-2-yl)-4-pyridin-2-ylpyrazol-3-yl]-1,3-thiazole?
2-[1-(furan-2-yl)-5-(1H-imidazol-2-yl)-4-pyridin-2-ylpyrazol-3-yl]-1,3-thiazole has a molecular weight of 360.40 g/mol, XLogP of 4.04, 4 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(furan-2-yl)-5-(1H-imidazol-2-yl)-4-pyridin-2-ylpyrazol-3-yl]-1,3-thiazole is sourced from PubChem (CID 141013788), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).