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

Name: Diphenyl-[2-(pyrazol-1-ylmethyl)pyrazol-3-yl]methanol — Molecular Data
Creator: MolForge
License: https://creativecommons.org/publicdomain/zero/1.0/

C₂₀H₁₈N₄O — CID 3835370

Data last refreshed: 2026-04-15 (MolForge compound catalog, from PubChem)

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 Name	Diphenyl-[2-(pyrazol-1-ylmethyl)pyrazol-3-yl]methanol
PubChem CID	3835370
Molecular Formula	C₂₀H₁₈N₄O
Molecular Weight	330.39 g/mol
Exact Mass	330.15
IUPAC Name	diphenyl-[2-(pyrazol-1-ylmethyl)pyrazol-3-yl]methanol
SMILES	OC(c1ccccc1)(c1ccccc1)c1ccnn1Cn1cccn1
InChI	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
InChIKey	DAPFGZXGDPBZAD-UHFFFAOYSA-N
XLogP	2.87
TPSA	55.87 Å²
H-Bond Donors	1
H-Bond Acceptors	5
Rotatable Bonds	5
Heavy Atoms	25
Complexity	—

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	330.39
LogP ≤ 5	2.87
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	5

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).

Browse: Molecules A–Z · all molecules A–Z · drugs A–Z · protein targets A–Z.

Sources

PubChem CID 3835370 — identifiers, structure, computed properties (public domain)

How this page is built: methodology · editorial policy & corrections.

For research and educational use only — not medical advice. This page is compiled automatically from public databases. It is not written or reviewed by a clinician. Do not start, stop or change any treatment based on it; consult a qualified healthcare professional. Spotted an error? See our corrections policy or email hello@molforge.ai.