[3-(furan-2-yl)-1-phenylpyrazol-4-yl]methanol

C14H12N2O2 — CID 877185

IUPAC[3-(furan-2-yl)-1-phenylpyrazol-4-yl]methanol
SMILESOCc1cn(-c2ccccc2)nc1-c1ccco1
InChIInChI=1S/C14H12N2O2/c17-10-11-9-16(12-5-2-1-3-6-12)15-14(11)13-7-4-8-18-13/h1-9,17H,10H2
InChIKeyUWMKSOAHWGYKCD-UHFFFAOYSA-N
MW240.26 g/mol
LogP2.62
Rot. Bonds3

About [3-(furan-2-yl)-1-phenylpyrazol-4-yl]methanol

[3-(furan-2-yl)-1-phenylpyrazol-4-yl]methanol (PubChem CID 877185) has the molecular formula C14H12N2O2 and a molecular weight of 240.26 g/mol. Its IUPAC name is [3-(furan-2-yl)-1-phenylpyrazol-4-yl]methanol.

Molecular Properties

Compound Name[3-(furan-2-yl)-1-phenylpyrazol-4-yl]methanol
PubChem CID877185
Molecular FormulaC14H12N2O2
Molecular Weight240.26 g/mol
Exact Mass240.09
IUPAC Name[3-(furan-2-yl)-1-phenylpyrazol-4-yl]methanol
SMILESOCc1cn(-c2ccccc2)nc1-c1ccco1
InChIInChI=1S/C14H12N2O2/c17-10-11-9-16(12-5-2-1-3-6-12)15-14(11)13-7-4-8-18-13/h1-9,17H,10H2
InChIKeyUWMKSOAHWGYKCD-UHFFFAOYSA-N
XLogP2.62
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 ≤ 52.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of [3-(furan-2-yl)-1-phenylpyrazol-4-yl]methanol?
The IUPAC name of [3-(furan-2-yl)-1-phenylpyrazol-4-yl]methanol (CID 877185) is [3-(furan-2-yl)-1-phenylpyrazol-4-yl]methanol.
What is the SMILES notation for [3-(furan-2-yl)-1-phenylpyrazol-4-yl]methanol?
The canonical SMILES for [3-(furan-2-yl)-1-phenylpyrazol-4-yl]methanol is OCc1cn(-c2ccccc2)nc1-c1ccco1.
What is the InChIKey of [3-(furan-2-yl)-1-phenylpyrazol-4-yl]methanol?
The InChIKey is UWMKSOAHWGYKCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12N2O2/c17-10-11-9-16(12-5-2-1-3-6-12)15-14(11)13-7-4-8-18-13/h1-9,17H,10H2.
What are the key properties of [3-(furan-2-yl)-1-phenylpyrazol-4-yl]methanol?
[3-(furan-2-yl)-1-phenylpyrazol-4-yl]methanol has a molecular weight of 240.26 g/mol, XLogP of 2.62, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(furan-2-yl)-1-phenylpyrazol-4-yl]methanol is sourced from PubChem (CID 877185), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).