(3,3-diphenyl-5-propylpyrazol-4-yl)methanol

C19H20N2O — CID 91511343

IUPAC(3,3-diphenyl-5-propylpyrazol-4-yl)methanol
SMILESCCCC1=C(CO)C(c2ccccc2)(c2ccccc2)N=N1
InChIInChI=1S/C19H20N2O/c1-2-9-18-17(14-22)19(21-20-18,15-10-5-3-6-11-15)16-12-7-4-8-13-16/h3-8,10-13,22H,2,9,14H2,1H3
InChIKeyILYKTRYUEKGBDD-UHFFFAOYSA-N
MW292.38 g/mol
LogP4.44
Rot. Bonds5

About (3,3-diphenyl-5-propylpyrazol-4-yl)methanol

(3,3-diphenyl-5-propylpyrazol-4-yl)methanol (PubChem CID 91511343) has the molecular formula C19H20N2O and a molecular weight of 292.38 g/mol. Its IUPAC name is (3,3-diphenyl-5-propylpyrazol-4-yl)methanol.

Molecular Properties

Compound Name(3,3-diphenyl-5-propylpyrazol-4-yl)methanol
PubChem CID91511343
Molecular FormulaC19H20N2O
Molecular Weight292.38 g/mol
Exact Mass292.16
IUPAC Name(3,3-diphenyl-5-propylpyrazol-4-yl)methanol
SMILESCCCC1=C(CO)C(c2ccccc2)(c2ccccc2)N=N1
InChIInChI=1S/C19H20N2O/c1-2-9-18-17(14-22)19(21-20-18,15-10-5-3-6-11-15)16-12-7-4-8-13-16/h3-8,10-13,22H,2,9,14H2,1H3
InChIKeyILYKTRYUEKGBDD-UHFFFAOYSA-N
XLogP4.44
TPSA44.95 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 ≤ 54.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-Diphenyl-3-amino-1-propanol
CID 129730215
(4S)-1-(4-fluorophenyl)-4-methyl-1,4,5,6,7,8-hexahydrocyclopenta[e]indazol-5-ol
CID 68802230
2-(5,5-Dimethylpyrazol-3-yl)-2,2-diphenylethanol
CID 134888883
(2S,3S,4S)-4-azido-2,4-diphenylpentane-2,3-diol
CID 134957944
(3R,5R)-3,5-diethyl-3,5-diphenyl-4H-pyrazol-4-ol
CID 134971750
(3R,4R,5R)-3-ethenyl-5-ethyl-3,5-diphenyl-4H-pyrazol-4-ol
CID 134971751
2-Azido-2,2-diphenylethanol
CID 150907693
(5,5-Dimethylpyrazol-3-yl)-diphenylmethanol
CID 11608843
2-Azidopropan-2-ylbenzene;ethane;2-phenylpropan-2-ol
CID 53736980
3-Amino-3,4-diphenylbutan-1-ol
CID 65239678
3-Amino-1,3-diphenylbutan-1-ol
CID 91162990
3-Diazenyl-1,3-diphenylbutan-1-ol
CID 118983454

Frequently Asked Questions

What is the IUPAC name of (3,3-diphenyl-5-propylpyrazol-4-yl)methanol?
The IUPAC name of (3,3-diphenyl-5-propylpyrazol-4-yl)methanol (CID 91511343) is (3,3-diphenyl-5-propylpyrazol-4-yl)methanol.
What is the SMILES notation for (3,3-diphenyl-5-propylpyrazol-4-yl)methanol?
The canonical SMILES for (3,3-diphenyl-5-propylpyrazol-4-yl)methanol is CCCC1=C(CO)C(c2ccccc2)(c2ccccc2)N=N1.
What is the InChIKey of (3,3-diphenyl-5-propylpyrazol-4-yl)methanol?
The InChIKey is ILYKTRYUEKGBDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N2O/c1-2-9-18-17(14-22)19(21-20-18,15-10-5-3-6-11-15)16-12-7-4-8-13-16/h3-8,10-13,22H,2,9,14H2,1H3.
What are the key properties of (3,3-diphenyl-5-propylpyrazol-4-yl)methanol?
(3,3-diphenyl-5-propylpyrazol-4-yl)methanol has a molecular weight of 292.38 g/mol, XLogP of 4.44, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3,3-diphenyl-5-propylpyrazol-4-yl)methanol is sourced from PubChem (CID 91511343), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).