5-[2-(furan-2-yl)-4-phenylthiophen-3-yl]-1H-pyrazole

C17H12N2OS — CID 141079827

IUPAC5-[2-(furan-2-yl)-4-phenylthiophen-3-yl]-1H-pyrazole
SMILESc1ccc(-c2csc(-c3ccco3)c2-c2ccn[nH]2)cc1
InChIInChI=1S/C17H12N2OS/c1-2-5-12(6-3-1)13-11-21-17(15-7-4-10-20-15)16(13)14-8-9-18-19-14/h1-11H,(H,18,19)
InChIKeyYXZFMKNSSNOIQN-UHFFFAOYSA-N
MW292.36 g/mol
LogP5.07
Rot. Bonds3

About 5-[2-(furan-2-yl)-4-phenylthiophen-3-yl]-1H-pyrazole

5-[2-(furan-2-yl)-4-phenylthiophen-3-yl]-1H-pyrazole (PubChem CID 141079827) has the molecular formula C17H12N2OS and a molecular weight of 292.36 g/mol. Its IUPAC name is 5-[2-(furan-2-yl)-4-phenylthiophen-3-yl]-1H-pyrazole.

Molecular Properties

Compound Name5-[2-(furan-2-yl)-4-phenylthiophen-3-yl]-1H-pyrazole
PubChem CID141079827
Molecular FormulaC17H12N2OS
Molecular Weight292.36 g/mol
Exact Mass292.07
IUPAC Name5-[2-(furan-2-yl)-4-phenylthiophen-3-yl]-1H-pyrazole
SMILESc1ccc(-c2csc(-c3ccco3)c2-c2ccn[nH]2)cc1
InChIInChI=1S/C17H12N2OS/c1-2-5-12(6-3-1)13-11-21-17(15-7-4-10-20-15)16(13)14-8-9-18-19-14/h1-11H,(H,18,19)
InChIKeyYXZFMKNSSNOIQN-UHFFFAOYSA-N
XLogP5.07
TPSA41.82 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500292.36
LogP ≤ 55.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 5-[2-(furan-2-yl)-4-phenylthiophen-3-yl]-1H-pyrazole with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

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
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
3-(furan-2-ylmethylsulfanyl)-6,6-dimethyl-1-(1H-pyrazol-5-yl)-5,7-dihydro-2-benzothiophen-4-one
CID 21184535
5-(1-benzofuran-3-yl)-1H-pyrazole
CID 53631443
3-(Aminomethyl)-1-[4-(furan-3-yl)-5-(2-methylpyrazol-3-yl)thiophen-2-yl]-4-phenylbutan-1-one
CID 58201449
5-(1-benzofuran-6-yl)-1H-pyrazole
CID 67417523
1-[[5-(furan-2-yl)-1H-pyrazol-4-yl]-(4-thiophen-3-ylphenyl)methyl]-4-methylpiperazine
CID 68435013
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
4-(furan-2-yl)-5-thiophen-2-yl-1H-pyrazole
CID 140977811

Frequently Asked Questions

What is the IUPAC name of 5-[2-(furan-2-yl)-4-phenylthiophen-3-yl]-1H-pyrazole?
The IUPAC name of 5-[2-(furan-2-yl)-4-phenylthiophen-3-yl]-1H-pyrazole (CID 141079827) is 5-[2-(furan-2-yl)-4-phenylthiophen-3-yl]-1H-pyrazole.
What is the SMILES notation for 5-[2-(furan-2-yl)-4-phenylthiophen-3-yl]-1H-pyrazole?
The canonical SMILES for 5-[2-(furan-2-yl)-4-phenylthiophen-3-yl]-1H-pyrazole is c1ccc(-c2csc(-c3ccco3)c2-c2ccn[nH]2)cc1.
What is the InChIKey of 5-[2-(furan-2-yl)-4-phenylthiophen-3-yl]-1H-pyrazole?
The InChIKey is YXZFMKNSSNOIQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H12N2OS/c1-2-5-12(6-3-1)13-11-21-17(15-7-4-10-20-15)16(13)14-8-9-18-19-14/h1-11H,(H,18,19).
What are the key properties of 5-[2-(furan-2-yl)-4-phenylthiophen-3-yl]-1H-pyrazole?
5-[2-(furan-2-yl)-4-phenylthiophen-3-yl]-1H-pyrazole has a molecular weight of 292.36 g/mol, XLogP of 5.07, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[2-(furan-2-yl)-4-phenylthiophen-3-yl]-1H-pyrazole is sourced from PubChem (CID 141079827), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).