(1-tritylpyrazol-3-yl)methanol

C23H20N2O — CID 14239709

IUPAC(1-tritylpyrazol-3-yl)methanol
SMILESOCc1ccn(C(c2ccccc2)(c2ccccc2)c2ccccc2)n1
InChIInChI=1S/C23H20N2O/c26-18-22-16-17-25(24-22)23(19-10-4-1-5-11-19,20-12-6-2-7-13-20)21-14-8-3-9-15-21/h1-17,26H,18H2
InChIKeyGNAGBCNVIWQRHL-UHFFFAOYSA-N
MW340.43 g/mol
LogP4.22
Rot. Bonds5

About (1-tritylpyrazol-3-yl)methanol

(1-tritylpyrazol-3-yl)methanol (PubChem CID 14239709) has the molecular formula C23H20N2O and a molecular weight of 340.43 g/mol. Its IUPAC name is (1-tritylpyrazol-3-yl)methanol.

Molecular Properties

Compound Name(1-tritylpyrazol-3-yl)methanol
PubChem CID14239709
Molecular FormulaC23H20N2O
Molecular Weight340.43 g/mol
Exact Mass340.16
IUPAC Name(1-tritylpyrazol-3-yl)methanol
SMILESOCc1ccn(C(c2ccccc2)(c2ccccc2)c2ccccc2)n1
InChIInChI=1S/C23H20N2O/c26-18-22-16-17-25(24-22)23(19-10-4-1-5-11-19,20-12-6-2-7-13-20)21-14-8-3-9-15-21/h1-17,26H,18H2
InChIKeyGNAGBCNVIWQRHL-UHFFFAOYSA-N
XLogP4.22
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.43
LogP ≤ 54.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'triphenyl_methyl-silyl', 'substructure': 'N/A'}

Analyze (1-tritylpyrazol-3-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

3-methyl-1-tritylpyrazole
CID 71182235
N-(1-tritylpyrazol-3-yl)but-3-enamide
CID 126655633
(1-tritylimidazol-2-yl)methanol
CID 11131622
2-(1-tritylpyrazol-3-yl)benzaldehyde
CID 172553002
N-(2-methylprop-2-enyl)-N-prop-2-enyl-1-tritylpyrazol-3-amine
CID 126655653
3-(3-methyl-2,5-dihydropyrrol-1-yl)-1-tritylpyrazole
CID 126655655
1-trityl-1,2,4-triazole-3-carboxamide
CID 141176875
3-(3-methoxyphenyl)-1-tritylpyrazole
CID 174775864
2-(1-tritylimidazol-2-yl)ethanol
CID 22120146
4-(chloromethyl)-1-tritylimidazole
CID 2763176
2-[4-(1-tritylpyrazol-3-yl)phenyl]-1H-benzimidazole
CID 168554392
1-[2-[3-(hydroxymethyl)pyrazol-1-yl]-2-methylpropoxy]-3,3-dimethylbutan-2-ol
CID 135297556

Frequently Asked Questions

What is the IUPAC name of (1-tritylpyrazol-3-yl)methanol?
The IUPAC name of (1-tritylpyrazol-3-yl)methanol (CID 14239709) is (1-tritylpyrazol-3-yl)methanol.
What is the SMILES notation for (1-tritylpyrazol-3-yl)methanol?
The canonical SMILES for (1-tritylpyrazol-3-yl)methanol is OCc1ccn(C(c2ccccc2)(c2ccccc2)c2ccccc2)n1.
What is the InChIKey of (1-tritylpyrazol-3-yl)methanol?
The InChIKey is GNAGBCNVIWQRHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H20N2O/c26-18-22-16-17-25(24-22)23(19-10-4-1-5-11-19,20-12-6-2-7-13-20)21-14-8-3-9-15-21/h1-17,26H,18H2.
What are the key properties of (1-tritylpyrazol-3-yl)methanol?
(1-tritylpyrazol-3-yl)methanol has a molecular weight of 340.43 g/mol, XLogP of 4.22, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1-tritylpyrazol-3-yl)methanol is sourced from PubChem (CID 14239709), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).