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

C19H14N4O2S — CID 141005015

IUPAC5-(furan-2-yl)-3-(1H-imidazol-2-yl)-4-(2H-pyran-2-yl)-1-thiophen-2-ylpyrazole
SMILESC1=COC(c2c(-c3ncc[nH]3)nn(-c3cccs3)c2-c2ccco2)C=C1
InChIInChI=1S/C19H14N4O2S/c1-2-10-24-13(5-1)16-17(19-20-8-9-21-19)22-23(15-7-4-12-26-15)18(16)14-6-3-11-25-14/h1-13H,(H,20,21)
InChIKeyGZSCFWNNJWSEIJ-UHFFFAOYSA-N
MW362.41 g/mol
LogP4.73
Rot. Bonds4

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

5-(furan-2-yl)-3-(1H-imidazol-2-yl)-4-(2H-pyran-2-yl)-1-thiophen-2-ylpyrazole (PubChem CID 141005015) has the molecular formula C19H14N4O2S and a molecular weight of 362.41 g/mol. Its IUPAC name is 5-(furan-2-yl)-3-(1H-imidazol-2-yl)-4-(2H-pyran-2-yl)-1-thiophen-2-ylpyrazole.

Molecular Properties

Compound Name5-(furan-2-yl)-3-(1H-imidazol-2-yl)-4-(2H-pyran-2-yl)-1-thiophen-2-ylpyrazole
PubChem CID141005015
Molecular FormulaC19H14N4O2S
Molecular Weight362.41 g/mol
Exact Mass362.08
IUPAC Name5-(furan-2-yl)-3-(1H-imidazol-2-yl)-4-(2H-pyran-2-yl)-1-thiophen-2-ylpyrazole
SMILESC1=COC(c2c(-c3ncc[nH]3)nn(-c3cccs3)c2-c2ccco2)C=C1
InChIInChI=1S/C19H14N4O2S/c1-2-10-24-13(5-1)16-17(19-20-8-9-21-19)22-23(15-7-4-12-26-15)18(16)14-6-3-11-25-14/h1-13H,(H,20,21)
InChIKeyGZSCFWNNJWSEIJ-UHFFFAOYSA-N
XLogP4.73
TPSA68.87 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.41
LogP ≤ 54.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

4-(furan-2-yl)-5-thiophen-2-ylsulfanyl-7H-pyrrolo[2,3-d]pyrimidine
CID 127034649
2-(5-fluoro-2H-pyrazolo[3,4-b]pyridin-3-yl)-6-(5-thiophen-2-ylfuran-2-yl)pyrimidin-4-amine
CID 135218258
2-[[5-(4-fluorophenyl)-1H-imidazol-2-yl]sulfanyl]-1-[3-(furan-2-yl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]ethanone
CID 43031962
3-(furan-2-yl)-N-(4-{imidazo[2,1-b][1,3]thiazol-6-yl}phenyl)-1H-pyrazole-5-carboxamide
CID 35741208
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
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
2-[2-[4-(1H-imidazol-2-yl)-5-pyrazin-2-ylpyridazin-3-yl]thiophen-3-yl]-4-(3-pyrimidin-2-yl-2-pyridinyl)-1,3-oxazole
CID 54550762
6-(furan-2-yl)-2-imidazol-1-yl-N-methyl-5-thiophen-2-ylpyrimidin-4-amine
CID 57224175
6-(furan-2-yl)-N-(2-pyridin-3-ylethyl)-2-(1,3-thiazol-2-yl)pyrimidin-4-amine
CID 59683109

Frequently Asked Questions

What is the IUPAC name of 5-(furan-2-yl)-3-(1H-imidazol-2-yl)-4-(2H-pyran-2-yl)-1-thiophen-2-ylpyrazole?
The IUPAC name of 5-(furan-2-yl)-3-(1H-imidazol-2-yl)-4-(2H-pyran-2-yl)-1-thiophen-2-ylpyrazole (CID 141005015) is 5-(furan-2-yl)-3-(1H-imidazol-2-yl)-4-(2H-pyran-2-yl)-1-thiophen-2-ylpyrazole.
What is the SMILES notation for 5-(furan-2-yl)-3-(1H-imidazol-2-yl)-4-(2H-pyran-2-yl)-1-thiophen-2-ylpyrazole?
The canonical SMILES for 5-(furan-2-yl)-3-(1H-imidazol-2-yl)-4-(2H-pyran-2-yl)-1-thiophen-2-ylpyrazole is C1=COC(c2c(-c3ncc[nH]3)nn(-c3cccs3)c2-c2ccco2)C=C1.
What is the InChIKey of 5-(furan-2-yl)-3-(1H-imidazol-2-yl)-4-(2H-pyran-2-yl)-1-thiophen-2-ylpyrazole?
The InChIKey is GZSCFWNNJWSEIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14N4O2S/c1-2-10-24-13(5-1)16-17(19-20-8-9-21-19)22-23(15-7-4-12-26-15)18(16)14-6-3-11-25-14/h1-13H,(H,20,21).
What are the key properties of 5-(furan-2-yl)-3-(1H-imidazol-2-yl)-4-(2H-pyran-2-yl)-1-thiophen-2-ylpyrazole?
5-(furan-2-yl)-3-(1H-imidazol-2-yl)-4-(2H-pyran-2-yl)-1-thiophen-2-ylpyrazole has a molecular weight of 362.41 g/mol, XLogP of 4.73, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(furan-2-yl)-3-(1H-imidazol-2-yl)-4-(2H-pyran-2-yl)-1-thiophen-2-ylpyrazole is sourced from PubChem (CID 141005015), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).