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

C11H8N2OS — CID 140977811

IUPAC4-(furan-2-yl)-5-thiophen-2-yl-1H-pyrazole
SMILESc1coc(-c2cn[nH]c2-c2cccs2)c1
InChIInChI=1S/C11H8N2OS/c1-3-9(14-5-1)8-7-12-13-11(8)10-4-2-6-15-10/h1-7H,(H,12,13)
InChIKeyWITSBNYTIBIBLF-UHFFFAOYSA-N
MW216.27 g/mol
LogP3.40
Rot. Bonds2

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

4-(furan-2-yl)-5-thiophen-2-yl-1H-pyrazole (PubChem CID 140977811) has the molecular formula C11H8N2OS and a molecular weight of 216.27 g/mol. Its IUPAC name is 4-(furan-2-yl)-5-thiophen-2-yl-1H-pyrazole.

Molecular Properties

Compound Name4-(furan-2-yl)-5-thiophen-2-yl-1H-pyrazole
PubChem CID140977811
Molecular FormulaC11H8N2OS
Molecular Weight216.27 g/mol
Exact Mass216.04
IUPAC Name4-(furan-2-yl)-5-thiophen-2-yl-1H-pyrazole
SMILESc1coc(-c2cn[nH]c2-c2cccs2)c1
InChIInChI=1S/C11H8N2OS/c1-3-9(14-5-1)8-7-12-13-11(8)10-4-2-6-15-10/h1-7H,(H,12,13)
InChIKeyWITSBNYTIBIBLF-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

6-Amino-4-(2-furyl)-3-(2-thienyl)-1,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
CID 2944871
methyl 3-[5-(1H-pyrazol-5-yl)furan-2-yl]thiophene-2-carboxylate
CID 2739720
4-(furan-2-yl)-2-methylsulfanyl-5-(1H-pyrazol-5-yl)thiophene-3-carbonitrile
CID 2821108
1-(furan-2-yl)-N-[(5-thiophen-2-yl-1H-pyrazol-4-yl)methyl]methanamine
CID 43233165
3-(furan-2-ylmethylsulfanyl)-6,6-dimethyl-1-(1H-pyrazol-5-yl)-5,7-dihydro-2-benzothiophen-4-one
CID 21184535
5-(Furan-3-yl)-9-thia-3,4-diazatricyclo[6.3.0.02,6]undeca-1(8),2(6),4,10-tetraene
CID 71816006
5-[(E)-2-(furan-2-yl)ethenyl]-3-[5-[(E)-2-(1H-pyrazol-5-yl)ethenyl]thiophen-2-yl]-1H-pyrazole
CID 129168858
5-(2-thiophen-2-ylfuran-3-yl)-1H-pyrazole
CID 140968867
1-[2-(furan-2-yl)-4-(1H-pyrazol-5-yl)thiophen-3-yl]piperazine
CID 141011463
5-[2-(furan-2-yl)-4-phenylthiophen-3-yl]-1H-pyrazole
CID 141079827
4-(furan-2-yl)-3-methylsulfanyl-5-phenyl-1H-pyrazole
CID 141270040
cumene;3-propan-2-ylfuran;5-propan-2-yl-1H-pyrazole;2-propan-2-ylthiophene;3-propan-2-ylthiophene
CID 160707391

Frequently Asked Questions

What is the IUPAC name of 4-(furan-2-yl)-5-thiophen-2-yl-1H-pyrazole?
The IUPAC name of 4-(furan-2-yl)-5-thiophen-2-yl-1H-pyrazole (CID 140977811) is 4-(furan-2-yl)-5-thiophen-2-yl-1H-pyrazole.
What is the SMILES notation for 4-(furan-2-yl)-5-thiophen-2-yl-1H-pyrazole?
The canonical SMILES for 4-(furan-2-yl)-5-thiophen-2-yl-1H-pyrazole is c1coc(-c2cn[nH]c2-c2cccs2)c1.
What is the InChIKey of 4-(furan-2-yl)-5-thiophen-2-yl-1H-pyrazole?
The InChIKey is WITSBNYTIBIBLF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8N2OS/c1-3-9(14-5-1)8-7-12-13-11(8)10-4-2-6-15-10/h1-7H,(H,12,13).
What are the key properties of 4-(furan-2-yl)-5-thiophen-2-yl-1H-pyrazole?
4-(furan-2-yl)-5-thiophen-2-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 4-(furan-2-yl)-5-thiophen-2-yl-1H-pyrazole is sourced from PubChem (CID 140977811), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).