furan-2-yl-(1-phenylpyrazol-3-yl)methanol

C14H12N2O2 — CID 105097286

IUPACfuran-2-yl-(1-phenylpyrazol-3-yl)methanol
SMILESOC(c1ccn(-c2ccccc2)n1)c1ccco1
InChIInChI=1S/C14H12N2O2/c17-14(13-7-4-10-18-13)12-8-9-16(15-12)11-5-2-1-3-6-11/h1-10,14,17H
InChIKeyCFGOKGNBBZKUMM-UHFFFAOYSA-N
MW240.26 g/mol
LogP2.55
Rot. Bonds3

About furan-2-yl-(1-phenylpyrazol-3-yl)methanol

furan-2-yl-(1-phenylpyrazol-3-yl)methanol (PubChem CID 105097286) has the molecular formula C14H12N2O2 and a molecular weight of 240.26 g/mol. Its IUPAC name is furan-2-yl-(1-phenylpyrazol-3-yl)methanol.

Molecular Properties

Compound Namefuran-2-yl-(1-phenylpyrazol-3-yl)methanol
PubChem CID105097286
Molecular FormulaC14H12N2O2
Molecular Weight240.26 g/mol
Exact Mass240.09
IUPAC Namefuran-2-yl-(1-phenylpyrazol-3-yl)methanol
SMILESOC(c1ccn(-c2ccccc2)n1)c1ccco1
InChIInChI=1S/C14H12N2O2/c17-14(13-7-4-10-18-13)12-8-9-16(15-12)11-5-2-1-3-6-11/h1-10,14,17H
InChIKeyCFGOKGNBBZKUMM-UHFFFAOYSA-N
XLogP2.55
TPSA51.19 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.26
LogP ≤ 52.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(1-phenylpyrazol-3-yl)-(2-propylpyrazol-3-yl)methanol
CID 105097959
(3-chlorothiophen-2-yl)-(1-phenylpyrazol-3-yl)methanol
CID 107361942
(3-bromo-2-fluorophenyl)-(1-phenylpyrazol-3-yl)methanol
CID 106648410
4,4-dimethyl-1-(1-phenylpyrazol-3-yl)pentan-1-ol
CID 105091442
furan-2-yl(pyrrol-1-yl)methanol
CID 11423762
5,5,5-trifluoro-1-(1-phenylpyrazol-3-yl)pentan-1-ol
CID 105120552
(1,5-dimethylpyrazol-3-yl)-(furan-2-yl)methanol
CID 130485798
1-(1-phenylpyrazol-3-yl)-2-thiophen-3-ylethanol
CID 105089447
N,2,2-trimethyl-1-(1-phenylpyrazol-3-yl)propan-1-amine
CID 105145918
2-(3-methylphenyl)-1-(1-phenylpyrazol-3-yl)ethanol
CID 105077898
1-(1-phenylpyrazol-3-yl)-2-(1,3-thiazol-2-yl)ethanol
CID 105115204
3-hexan-3-yl-1-phenylpyrazole
CID 154966414

Frequently Asked Questions

What is the IUPAC name of furan-2-yl-(1-phenylpyrazol-3-yl)methanol?
The IUPAC name of furan-2-yl-(1-phenylpyrazol-3-yl)methanol (CID 105097286) is furan-2-yl-(1-phenylpyrazol-3-yl)methanol.
What is the SMILES notation for furan-2-yl-(1-phenylpyrazol-3-yl)methanol?
The canonical SMILES for furan-2-yl-(1-phenylpyrazol-3-yl)methanol is OC(c1ccn(-c2ccccc2)n1)c1ccco1.
What is the InChIKey of furan-2-yl-(1-phenylpyrazol-3-yl)methanol?
The InChIKey is CFGOKGNBBZKUMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12N2O2/c17-14(13-7-4-10-18-13)12-8-9-16(15-12)11-5-2-1-3-6-11/h1-10,14,17H.
What are the key properties of furan-2-yl-(1-phenylpyrazol-3-yl)methanol?
furan-2-yl-(1-phenylpyrazol-3-yl)methanol has a molecular weight of 240.26 g/mol, XLogP of 2.55, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for furan-2-yl-(1-phenylpyrazol-3-yl)methanol is sourced from PubChem (CID 105097286), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).