5-(furan-2-yl)-3-(1H-imidazol-2-yl)-4-thiophen-2-yl-1H-pyrazole

C14H10N4OS — CID 141042261

IUPAC5-(furan-2-yl)-3-(1H-imidazol-2-yl)-4-thiophen-2-yl-1H-pyrazole
SMILESc1coc(-c2[nH]nc(-c3ncc[nH]3)c2-c2cccs2)c1
InChIInChI=1S/C14H10N4OS/c1-3-9(19-7-1)12-11(10-4-2-8-20-10)13(18-17-12)14-15-5-6-16-14/h1-8H,(H,15,16)(H,17,18)
InChIKeyBVXYRFDNCISJSZ-UHFFFAOYSA-N
MW282.33 g/mol
LogP3.79
Rot. Bonds3

About 5-(furan-2-yl)-3-(1H-imidazol-2-yl)-4-thiophen-2-yl-1H-pyrazole

5-(furan-2-yl)-3-(1H-imidazol-2-yl)-4-thiophen-2-yl-1H-pyrazole (PubChem CID 141042261) has the molecular formula C14H10N4OS and a molecular weight of 282.33 g/mol. Its IUPAC name is 5-(furan-2-yl)-3-(1H-imidazol-2-yl)-4-thiophen-2-yl-1H-pyrazole.

Molecular Properties

Compound Name5-(furan-2-yl)-3-(1H-imidazol-2-yl)-4-thiophen-2-yl-1H-pyrazole
PubChem CID141042261
Molecular FormulaC14H10N4OS
Molecular Weight282.33 g/mol
Exact Mass282.06
IUPAC Name5-(furan-2-yl)-3-(1H-imidazol-2-yl)-4-thiophen-2-yl-1H-pyrazole
SMILESc1coc(-c2[nH]nc(-c3ncc[nH]3)c2-c2cccs2)c1
InChIInChI=1S/C14H10N4OS/c1-3-9(19-7-1)12-11(10-4-2-8-20-10)13(18-17-12)14-15-5-6-16-14/h1-8H,(H,15,16)(H,17,18)
InChIKeyBVXYRFDNCISJSZ-UHFFFAOYSA-N
XLogP3.79
TPSA70.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.33
LogP ≤ 53.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(5-fluoro-2H-pyrazolo[3,4-b]pyridin-3-yl)-6-(5-thiophen-2-ylfuran-2-yl)pyrimidin-4-amine
CID 135218258
3-imidazol-1-yl-N-[(5-methylfuran-2-yl)methyl]-N-[(5-thiophen-2-yl-1H-pyrazol-4-yl)methyl]propan-1-amine
CID 16676756
3-(furan-2-yl)-N-(4-{imidazo[2,1-b][1,3]thiazol-6-yl}phenyl)-1H-pyrazole-5-carboxamide
CID 35741208
3-{5-[1-(2-furylmethyl)-1H-imidazol-2-yl]-2-furyl}-1H-pyrazole
CID 56743515
3-{5-[1-(2-furylmethyl)-1H-imidazol-2-yl]-2-thienyl}-1H-pyrazole
CID 56748164
4-methyl-3-[(2-{2-[5-(1H-pyrazol-3-yl)-2-furyl]-1H-imidazol-1-yl}ethyl)thio]-4H-1,2,4-triazole
CID 56864821
N-(2-(6-(furan-2-yl)-1H-imidazo[1,2-b]pyrazol-1-yl)ethyl)thiophene-3-carboxamide
CID 76148343
N-(2-(6-(furan-2-yl)-1H-imidazo[1,2-b]pyrazol-1-yl)ethyl)-1-(thiophen-2-yl)cyclopentanecarboxamide
CID 76148365
1-(2-(6-(furan-2-yl)-1H-imidazo[1,2-b]pyrazol-1-yl)ethyl)-3-(thiophen-2-ylmethyl)urea
CID 76148390
2-(5-(furan-2-yl)-1H-pyrazol-3-yl)-8,9-dimethylthieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine
CID 6419287
3-[(2S)-2-amino-3-thiophen-3-ylpropoxy]-6-(2-methylfuran-3-yl)-5-(3-methyl-2H-pyrazolo[3,4-b]pyrazin-5-yl)pyridin-2-amine
CID 25222709
4-[5-(furan-2-yl)-1H-pyrazol-4-yl]-N-pyridin-2-yl-1,3-thiazol-2-amine
CID 46836652

Frequently Asked Questions

What is the IUPAC name of 5-(furan-2-yl)-3-(1H-imidazol-2-yl)-4-thiophen-2-yl-1H-pyrazole?
The IUPAC name of 5-(furan-2-yl)-3-(1H-imidazol-2-yl)-4-thiophen-2-yl-1H-pyrazole (CID 141042261) is 5-(furan-2-yl)-3-(1H-imidazol-2-yl)-4-thiophen-2-yl-1H-pyrazole.
What is the SMILES notation for 5-(furan-2-yl)-3-(1H-imidazol-2-yl)-4-thiophen-2-yl-1H-pyrazole?
The canonical SMILES for 5-(furan-2-yl)-3-(1H-imidazol-2-yl)-4-thiophen-2-yl-1H-pyrazole is c1coc(-c2[nH]nc(-c3ncc[nH]3)c2-c2cccs2)c1.
What is the InChIKey of 5-(furan-2-yl)-3-(1H-imidazol-2-yl)-4-thiophen-2-yl-1H-pyrazole?
The InChIKey is BVXYRFDNCISJSZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10N4OS/c1-3-9(19-7-1)12-11(10-4-2-8-20-10)13(18-17-12)14-15-5-6-16-14/h1-8H,(H,15,16)(H,17,18).
What are the key properties of 5-(furan-2-yl)-3-(1H-imidazol-2-yl)-4-thiophen-2-yl-1H-pyrazole?
5-(furan-2-yl)-3-(1H-imidazol-2-yl)-4-thiophen-2-yl-1H-pyrazole has a molecular weight of 282.33 g/mol, XLogP of 3.79, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(furan-2-yl)-3-(1H-imidazol-2-yl)-4-thiophen-2-yl-1H-pyrazole is sourced from PubChem (CID 141042261), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).