diphenyl-[2-(pyrazol-1-ylmethyl)pyrazol-3-yl]methanol

C20H18N4O — CID 3835370

IUPACdiphenyl-[2-(pyrazol-1-ylmethyl)pyrazol-3-yl]methanol
SMILESOC(c1ccccc1)(c1ccccc1)c1ccnn1Cn1cccn1
InChIInChI=1S/C20H18N4O/c25-20(17-8-3-1-4-9-17,18-10-5-2-6-11-18)19-12-14-22-24(19)16-23-15-7-13-21-23/h1-15,25H,16H2
InChIKeyDAPFGZXGDPBZAD-UHFFFAOYSA-N
MW330.39 g/mol
LogP2.87
Rot. Bonds5

About diphenyl-[2-(pyrazol-1-ylmethyl)pyrazol-3-yl]methanol

diphenyl-[2-(pyrazol-1-ylmethyl)pyrazol-3-yl]methanol (PubChem CID 3835370) has the molecular formula C20H18N4O and a molecular weight of 330.39 g/mol. Its IUPAC name is diphenyl-[2-(pyrazol-1-ylmethyl)pyrazol-3-yl]methanol.

Molecular Properties

Compound Namediphenyl-[2-(pyrazol-1-ylmethyl)pyrazol-3-yl]methanol
PubChem CID3835370
Molecular FormulaC20H18N4O
Molecular Weight330.39 g/mol
Exact Mass330.15
IUPAC Namediphenyl-[2-(pyrazol-1-ylmethyl)pyrazol-3-yl]methanol
SMILESOC(c1ccccc1)(c1ccccc1)c1ccnn1Cn1cccn1
InChIInChI=1S/C20H18N4O/c25-20(17-8-3-1-4-9-17,18-10-5-2-6-11-18)19-12-14-22-24(19)16-23-15-7-13-21-23/h1-15,25H,16H2
InChIKeyDAPFGZXGDPBZAD-UHFFFAOYSA-N
XLogP2.87
TPSA55.87 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.39
LogP ≤ 52.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

(4-methylphenyl)-bis[2-(pyrazol-1-ylmethyl)pyrazol-3-yl]methanol
CID 4639787
2-methoxy-1-phenyl-1-(2-propylpyrazol-3-yl)ethanol
CID 103465225
(4-methylphenyl)-[2-(pyrazol-1-ylmethyl)pyrazol-3-yl]methanol
CID 3839294
1-amino-3-(5-methylpyrazol-1-yl)-2-phenylpropan-2-ol
CID 64818779
2-hydroxy-2,2-diphenyl-N-(3-pyrazol-1-ylpropyl)acetamide
CID 110887930
(NE)-N-(1-phenyl-2-pyrazol-1-ylethylidene)hydroxylamine
CID 6175488
N-(pyrazol-1-ylmethyl)benzamide
CID 70404120
(2R)-2-phenyl-1-[(2R)-2-(pyrazol-1-ylmethyl)morpholin-4-yl]propan-2-ol
CID 100841955
(1R)-1-phenyl-2-pyrazol-1-ylethanol
CID 712326
2-(2-ethylpyrazol-3-yl)-3,3-dimethylbutan-2-ol
CID 115401007
sodium;hydride;triphenylmethanol
CID 174537383
1-(3-bromophenyl)-1-(2-propylpyrazol-3-yl)ethanol
CID 63975243

Frequently Asked Questions

What is the IUPAC name of diphenyl-[2-(pyrazol-1-ylmethyl)pyrazol-3-yl]methanol?
The IUPAC name of diphenyl-[2-(pyrazol-1-ylmethyl)pyrazol-3-yl]methanol (CID 3835370) is diphenyl-[2-(pyrazol-1-ylmethyl)pyrazol-3-yl]methanol.
What is the SMILES notation for diphenyl-[2-(pyrazol-1-ylmethyl)pyrazol-3-yl]methanol?
The canonical SMILES for diphenyl-[2-(pyrazol-1-ylmethyl)pyrazol-3-yl]methanol is OC(c1ccccc1)(c1ccccc1)c1ccnn1Cn1cccn1.
What is the InChIKey of diphenyl-[2-(pyrazol-1-ylmethyl)pyrazol-3-yl]methanol?
The InChIKey is DAPFGZXGDPBZAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18N4O/c25-20(17-8-3-1-4-9-17,18-10-5-2-6-11-18)19-12-14-22-24(19)16-23-15-7-13-21-23/h1-15,25H,16H2.
What are the key properties of diphenyl-[2-(pyrazol-1-ylmethyl)pyrazol-3-yl]methanol?
diphenyl-[2-(pyrazol-1-ylmethyl)pyrazol-3-yl]methanol has a molecular weight of 330.39 g/mol, XLogP of 2.87, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for diphenyl-[2-(pyrazol-1-ylmethyl)pyrazol-3-yl]methanol is sourced from PubChem (CID 3835370), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).