[1-[[4-(1,3,5-trimethylpyrazol-4-yl)phenyl]methyl]pyrazol-4-yl]methanol

C17H20N4O — CID 166240170

IUPAC[1-[[4-(1,3,5-trimethylpyrazol-4-yl)phenyl]methyl]pyrazol-4-yl]methanol
SMILESCc1nn(C)c(C)c1-c1ccc(Cn2cc(CO)cn2)cc1
InChIInChI=1S/C17H20N4O/c1-12-17(13(2)20(3)19-12)16-6-4-14(5-7-16)9-21-10-15(11-22)8-18-21/h4-8,10,22H,9,11H2,1-3H3
InChIKeyZWAMHLXSQUKWIE-UHFFFAOYSA-N
MW296.37 g/mol
LogP2.44
Rot. Bonds4

About [1-[[4-(1,3,5-trimethylpyrazol-4-yl)phenyl]methyl]pyrazol-4-yl]methanol

[1-[[4-(1,3,5-trimethylpyrazol-4-yl)phenyl]methyl]pyrazol-4-yl]methanol (PubChem CID 166240170) has the molecular formula C17H20N4O and a molecular weight of 296.37 g/mol. Its IUPAC name is [1-[[4-(1,3,5-trimethylpyrazol-4-yl)phenyl]methyl]pyrazol-4-yl]methanol.

Molecular Properties

Compound Name[1-[[4-(1,3,5-trimethylpyrazol-4-yl)phenyl]methyl]pyrazol-4-yl]methanol
PubChem CID166240170
Molecular FormulaC17H20N4O
Molecular Weight296.37 g/mol
Exact Mass296.16
IUPAC Name[1-[[4-(1,3,5-trimethylpyrazol-4-yl)phenyl]methyl]pyrazol-4-yl]methanol
SMILESCc1nn(C)c(C)c1-c1ccc(Cn2cc(CO)cn2)cc1
InChIInChI=1S/C17H20N4O/c1-12-17(13(2)20(3)19-12)16-6-4-14(5-7-16)9-21-10-15(11-22)8-18-21/h4-8,10,22H,9,11H2,1-3H3
InChIKeyZWAMHLXSQUKWIE-UHFFFAOYSA-N
XLogP2.44
TPSA55.87 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.37
LogP ≤ 52.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze [1-[[4-(1,3,5-trimethylpyrazol-4-yl)phenyl]methyl]pyrazol-4-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

[1-[[4-(4-fluorophenyl)phenyl]methyl]pyrazol-4-yl]methanol
CID 166351915
[1-[(4-tert-butylphenyl)methyl]pyrazol-4-yl]methanol
CID 55109077
4-(4-chlorophenyl)-1,3,5-trimethylpyrazole
CID 142305322
[1-[(3-methylphenyl)methyl]pyrazol-4-yl]methanol
CID 62730723
[1-[[4-[2-methyl-4-(trifluoromethoxy)phenyl]phenyl]methyl]pyrazol-4-yl]methanol
CID 166351969
[1-[(4-pyrazolo[1,5-a]pyridin-4-ylphenyl)methyl]pyrazol-4-yl]methanol
CID 166351923
[1-[(1-pentan-3-ylpyrazol-3-yl)methyl]pyrazol-4-yl]methanol
CID 64778509
[4-(chloromethyl)phenyl]methanol;[4-[(4-methylpyrazol-1-yl)methyl]phenyl]methanol
CID 158250652
N-methyl-1-[4-(1,3,5-trimethylpyrazol-4-yl)phenyl]propan-2-amine
CID 82540422
1-[4-(1,3,5-trimethylpyrazol-4-yl)phenyl]propan-1-amine
CID 54910094
methyl 2-[4-[4-(hydroxymethyl)phenyl]-1,5-dimethylpyrazol-3-yl]acetate
CID 166385528
[1-(2-chloroethyl)pyrazol-4-yl]methanol
CID 4711793

Frequently Asked Questions

What is the IUPAC name of [1-[[4-(1,3,5-trimethylpyrazol-4-yl)phenyl]methyl]pyrazol-4-yl]methanol?
The IUPAC name of [1-[[4-(1,3,5-trimethylpyrazol-4-yl)phenyl]methyl]pyrazol-4-yl]methanol (CID 166240170) is [1-[[4-(1,3,5-trimethylpyrazol-4-yl)phenyl]methyl]pyrazol-4-yl]methanol.
What is the SMILES notation for [1-[[4-(1,3,5-trimethylpyrazol-4-yl)phenyl]methyl]pyrazol-4-yl]methanol?
The canonical SMILES for [1-[[4-(1,3,5-trimethylpyrazol-4-yl)phenyl]methyl]pyrazol-4-yl]methanol is Cc1nn(C)c(C)c1-c1ccc(Cn2cc(CO)cn2)cc1.
What is the InChIKey of [1-[[4-(1,3,5-trimethylpyrazol-4-yl)phenyl]methyl]pyrazol-4-yl]methanol?
The InChIKey is ZWAMHLXSQUKWIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N4O/c1-12-17(13(2)20(3)19-12)16-6-4-14(5-7-16)9-21-10-15(11-22)8-18-21/h4-8,10,22H,9,11H2,1-3H3.
What are the key properties of [1-[[4-(1,3,5-trimethylpyrazol-4-yl)phenyl]methyl]pyrazol-4-yl]methanol?
[1-[[4-(1,3,5-trimethylpyrazol-4-yl)phenyl]methyl]pyrazol-4-yl]methanol has a molecular weight of 296.37 g/mol, XLogP of 2.44, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[[4-(1,3,5-trimethylpyrazol-4-yl)phenyl]methyl]pyrazol-4-yl]methanol is sourced from PubChem (CID 166240170), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).