5-(2-thiophen-2-ylfuran-3-yl)-1H-pyrazole

C11H8N2OS — CID 140968867

IUPAC5-(2-thiophen-2-ylfuran-3-yl)-1H-pyrazole
SMILESc1csc(-c2occc2-c2ccn[nH]2)c1
InChIInChI=1S/C11H8N2OS/c1-2-10(15-7-1)11-8(4-6-14-11)9-3-5-12-13-9/h1-7H,(H,12,13)
InChIKeyBQOKCDLCTWKCDB-UHFFFAOYSA-N
MW216.27 g/mol
LogP3.40
Rot. Bonds2

About 5-(2-thiophen-2-ylfuran-3-yl)-1H-pyrazole

5-(2-thiophen-2-ylfuran-3-yl)-1H-pyrazole (PubChem CID 140968867) has the molecular formula C11H8N2OS and a molecular weight of 216.27 g/mol. Its IUPAC name is 5-(2-thiophen-2-ylfuran-3-yl)-1H-pyrazole.

Molecular Properties

Compound Name5-(2-thiophen-2-ylfuran-3-yl)-1H-pyrazole
PubChem CID140968867
Molecular FormulaC11H8N2OS
Molecular Weight216.27 g/mol
Exact Mass216.04
IUPAC Name5-(2-thiophen-2-ylfuran-3-yl)-1H-pyrazole
SMILESc1csc(-c2occc2-c2ccn[nH]2)c1
InChIInChI=1S/C11H8N2OS/c1-2-10(15-7-1)11-8(4-6-14-11)9-3-5-12-13-9/h1-7H,(H,12,13)
InChIKeyBQOKCDLCTWKCDB-UHFFFAOYSA-N
XLogP3.40
TPSA41.82 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.27
LogP ≤ 53.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N'-(2-Furylmethylene)-3-(5-methyl-2-thienyl)-1H-pyrazole-5-carbohydrazide
CID 6869531
N'-[(E)-furan-2-ylmethylidene]-3-(thiophen-2-yl)-1H-pyrazole-5-carbohydrazide
CID 6862112
methyl 3-[5-(1H-pyrazol-5-yl)furan-2-yl]thiophene-2-carboxylate
CID 2739720
5-(2-methyl-5-phenylfuran-3-yl)-1H-pyrazole
CID 2742187
4-(furan-2-yl)-2-methylsulfanyl-5-(1H-pyrazol-5-yl)thiophene-3-carbonitrile
CID 2821108
N-(furan-2-ylmethylideneamino)-5-(5-methylthiophen-2-yl)-1H-pyrazole-3-carboxamide
CID 686610
N-(furan-2-ylmethylideneamino)-5-thiophen-2-yl-1H-pyrazole-3-carboxamide
CID 696667
1-(furan-2-yl)-N-[(5-thiophen-2-yl-1H-pyrazol-4-yl)methyl]methanamine
CID 43233165
1-[5-(1H-pyrazol-5-yl)-2-furyl]-N-(tetrahydrofuran-2-ylmethyl)-N-(3-thienylmethyl)methanamine
CID 46991281
N-methyl-1-[5-(1H-pyrazol-3-yl)-2-furyl]-N-(3-thienylmethyl)methanamine
CID 50967281
N-[3-(furan-2-yl)prop-2-enylideneamino]-5-thiophen-2-yl-1H-pyrazole-3-carboxamide
CID 4457514
N'-[(1Z,2E)-3-(Furan-2-YL)prop-2-EN-1-ylidene]-3-(thiophen-2-YL)-1H-pyrazole-5-carbohydrazide
CID 5627559

Frequently Asked Questions

What is the IUPAC name of 5-(2-thiophen-2-ylfuran-3-yl)-1H-pyrazole?
The IUPAC name of 5-(2-thiophen-2-ylfuran-3-yl)-1H-pyrazole (CID 140968867) is 5-(2-thiophen-2-ylfuran-3-yl)-1H-pyrazole.
What is the SMILES notation for 5-(2-thiophen-2-ylfuran-3-yl)-1H-pyrazole?
The canonical SMILES for 5-(2-thiophen-2-ylfuran-3-yl)-1H-pyrazole is c1csc(-c2occc2-c2ccn[nH]2)c1.
What is the InChIKey of 5-(2-thiophen-2-ylfuran-3-yl)-1H-pyrazole?
The InChIKey is BQOKCDLCTWKCDB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8N2OS/c1-2-10(15-7-1)11-8(4-6-14-11)9-3-5-12-13-9/h1-7H,(H,12,13).
What are the key properties of 5-(2-thiophen-2-ylfuran-3-yl)-1H-pyrazole?
5-(2-thiophen-2-ylfuran-3-yl)-1H-pyrazole has a molecular weight of 216.27 g/mol, XLogP of 3.40, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-thiophen-2-ylfuran-3-yl)-1H-pyrazole is sourced from PubChem (CID 140968867), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).