2-(4-ethyl-1,5-diphenylpyrazol-3-yl)ethanol

C19H20N2O — CID 5327639

IUPAC2-(4-ethyl-1,5-diphenylpyrazol-3-yl)ethanol
SMILESCCc1c(CCO)nn(-c2ccccc2)c1-c1ccccc1
InChIInChI=1S/C19H20N2O/c1-2-17-18(13-14-22)20-21(16-11-7-4-8-12-16)19(17)15-9-5-3-6-10-15/h3-12,22H,2,13-14H2,1H3
InChIKeyPFUUNMWVTPKJSF-UHFFFAOYSA-N
MW292.38 g/mol
LogP3.64
Rot. Bonds5

About 2-(4-ethyl-1,5-diphenylpyrazol-3-yl)ethanol

2-(4-ethyl-1,5-diphenylpyrazol-3-yl)ethanol (PubChem CID 5327639) has the molecular formula C19H20N2O and a molecular weight of 292.38 g/mol. Its IUPAC name is 2-(4-ethyl-1,5-diphenylpyrazol-3-yl)ethanol.

Molecular Properties

Compound Name2-(4-ethyl-1,5-diphenylpyrazol-3-yl)ethanol
PubChem CID5327639
Molecular FormulaC19H20N2O
Molecular Weight292.38 g/mol
Exact Mass292.16
IUPAC Name2-(4-ethyl-1,5-diphenylpyrazol-3-yl)ethanol
SMILESCCc1c(CCO)nn(-c2ccccc2)c1-c1ccccc1
InChIInChI=1S/C19H20N2O/c1-2-17-18(13-14-22)20-21(16-11-7-4-8-12-16)19(17)15-9-5-3-6-10-15/h3-12,22H,2,13-14H2,1H3
InChIKeyPFUUNMWVTPKJSF-UHFFFAOYSA-N
XLogP3.64
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.38
LogP ≤ 53.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(3-(4-Methylphenyl)-1-phenyl-1H-pyrazol-4-YL)methanol
CID 752098
4-Ethyl-3-methyl-1,5-diphenyl-1H-pyrazole
CID 5327637
3,6,6-trimethyl-1-phenyl-4,5,6,7-tetrahydro-1H-indazol-4-ol
CID 4736825
{3-benzyl-1-[(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)methyl]piperidin-3-yl}methanol
CID 16188687
{4-benzyl-1-[3-(3,5-dimethyl-1H-pyrazol-1-yl)benzyl]piperidin-4-yl}methanol
CID 16191110
4-[3-(2-Hydroxyethyl)-5-phenylpyrazol-1-yl]benzenesulfonamide
CID 71578813
3-Pentyl-1,5-diphenylpyrazole
CID 71583291
Pyrazole-4-acetic acid, 3-methyl-1,5-diphenyl-
CID 619059
[2,3,5,6-Tetrafluoro-4-(3-methyl-5-phenylpyrazol-1-yl)phenyl]methanol
CID 2274914
3,4-Dimethyl-1,5-diphenylpyrazole
CID 10800584
3,5-Pyrazolediethanol, 1-phenyl-alpha,alpha,alpha',alpha'-tetrakis(trifluoromethyl)-
CID 293495
(1-(4-Methylphenyl)-3-phenyl-1H-pyrazol-4-YL)methanol
CID 3859567

Frequently Asked Questions

What is the IUPAC name of 2-(4-ethyl-1,5-diphenylpyrazol-3-yl)ethanol?
The IUPAC name of 2-(4-ethyl-1,5-diphenylpyrazol-3-yl)ethanol (CID 5327639) is 2-(4-ethyl-1,5-diphenylpyrazol-3-yl)ethanol.
What is the SMILES notation for 2-(4-ethyl-1,5-diphenylpyrazol-3-yl)ethanol?
The canonical SMILES for 2-(4-ethyl-1,5-diphenylpyrazol-3-yl)ethanol is CCc1c(CCO)nn(-c2ccccc2)c1-c1ccccc1.
What is the InChIKey of 2-(4-ethyl-1,5-diphenylpyrazol-3-yl)ethanol?
The InChIKey is PFUUNMWVTPKJSF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N2O/c1-2-17-18(13-14-22)20-21(16-11-7-4-8-12-16)19(17)15-9-5-3-6-10-15/h3-12,22H,2,13-14H2,1H3.
What are the key properties of 2-(4-ethyl-1,5-diphenylpyrazol-3-yl)ethanol?
2-(4-ethyl-1,5-diphenylpyrazol-3-yl)ethanol has a molecular weight of 292.38 g/mol, XLogP of 3.64, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-ethyl-1,5-diphenylpyrazol-3-yl)ethanol is sourced from PubChem (CID 5327639), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).