(5-ethylfuran-2-yl)-(1-phenylpyrazol-4-yl)methanol

C16H16N2O2 — CID 79096206

IUPAC(5-ethylfuran-2-yl)-(1-phenylpyrazol-4-yl)methanol
SMILESCCc1ccc(C(O)c2cnn(-c3ccccc3)c2)o1
InChIInChI=1S/C16H16N2O2/c1-2-14-8-9-15(20-14)16(19)12-10-17-18(11-12)13-6-4-3-5-7-13/h3-11,16,19H,2H2,1H3
InChIKeyRMDVWBYIQFXSDH-UHFFFAOYSA-N
MW268.32 g/mol
LogP3.11
Rot. Bonds4

About (5-ethylfuran-2-yl)-(1-phenylpyrazol-4-yl)methanol

(5-ethylfuran-2-yl)-(1-phenylpyrazol-4-yl)methanol (PubChem CID 79096206) has the molecular formula C16H16N2O2 and a molecular weight of 268.32 g/mol. Its IUPAC name is (5-ethylfuran-2-yl)-(1-phenylpyrazol-4-yl)methanol.

Molecular Properties

Compound Name(5-ethylfuran-2-yl)-(1-phenylpyrazol-4-yl)methanol
PubChem CID79096206
Molecular FormulaC16H16N2O2
Molecular Weight268.32 g/mol
Exact Mass268.12
IUPAC Name(5-ethylfuran-2-yl)-(1-phenylpyrazol-4-yl)methanol
SMILESCCc1ccc(C(O)c2cnn(-c3ccccc3)c2)o1
InChIInChI=1S/C16H16N2O2/c1-2-14-8-9-15(20-14)16(19)12-10-17-18(11-12)13-6-4-3-5-7-13/h3-11,16,19H,2H2,1H3
InChIKeyRMDVWBYIQFXSDH-UHFFFAOYSA-N
XLogP3.11
TPSA51.19 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.32
LogP ≤ 53.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze (5-ethylfuran-2-yl)-(1-phenylpyrazol-4-yl)methanol 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

5-[hydroxy-(1-phenylpyrazol-4-yl)methyl]furan-2-carboxylic acid
CID 106945907
(1-phenylpyrazol-4-yl)methanediol
CID 70397428
(4-fluoro-3-methylphenyl)-(1-phenylpyrazol-4-yl)methanol
CID 63210077
(2-iodophenyl)-(1-phenylpyrazol-4-yl)methanol
CID 61088962
(3,5-dichlorophenyl)-(1-phenylpyrazol-4-yl)methanol
CID 61088968
(1-phenylpyrazol-4-yl)-(1H-pyrazol-5-yl)methanol
CID 114994793
(5-bromo-4-methylthiophen-2-yl)-(1-phenylpyrazol-4-yl)methanol
CID 79996999
(3-fluorophenyl)-(1-phenylpyrazol-4-yl)methanol
CID 61088951
N-[(5-methylfuran-2-yl)methyl]-1-(1-phenylpyrazol-4-yl)ethanamine
CID 81472971
(3-methoxyphenyl)-(1-phenylpyrazol-4-yl)methanol
CID 61088954
2-(5-bromothiophen-2-yl)-1-(1-phenylpyrazol-4-yl)ethanol
CID 65150483
1-[1-(1-phenylpyrazol-4-yl)ethylamino]pentan-3-ol
CID 115729125

Frequently Asked Questions

What is the IUPAC name of (5-ethylfuran-2-yl)-(1-phenylpyrazol-4-yl)methanol?
The IUPAC name of (5-ethylfuran-2-yl)-(1-phenylpyrazol-4-yl)methanol (CID 79096206) is (5-ethylfuran-2-yl)-(1-phenylpyrazol-4-yl)methanol.
What is the SMILES notation for (5-ethylfuran-2-yl)-(1-phenylpyrazol-4-yl)methanol?
The canonical SMILES for (5-ethylfuran-2-yl)-(1-phenylpyrazol-4-yl)methanol is CCc1ccc(C(O)c2cnn(-c3ccccc3)c2)o1.
What is the InChIKey of (5-ethylfuran-2-yl)-(1-phenylpyrazol-4-yl)methanol?
The InChIKey is RMDVWBYIQFXSDH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N2O2/c1-2-14-8-9-15(20-14)16(19)12-10-17-18(11-12)13-6-4-3-5-7-13/h3-11,16,19H,2H2,1H3.
What are the key properties of (5-ethylfuran-2-yl)-(1-phenylpyrazol-4-yl)methanol?
(5-ethylfuran-2-yl)-(1-phenylpyrazol-4-yl)methanol has a molecular weight of 268.32 g/mol, XLogP of 3.11, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (5-ethylfuran-2-yl)-(1-phenylpyrazol-4-yl)methanol is sourced from PubChem (CID 79096206), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).