1-(2-methylpyrazol-3-yl)-4-phenylpentan-3-ol

C15H20N2O — CID 103006232

IUPAC1-(2-methylpyrazol-3-yl)-4-phenylpentan-3-ol
SMILESCC(c1ccccc1)C(O)CCc1ccnn1C
InChIInChI=1S/C15H20N2O/c1-12(13-6-4-3-5-7-13)15(18)9-8-14-10-11-16-17(14)2/h3-7,10-12,15,18H,8-9H2,1-2H3
InChIKeyLRACEDOSNJABQB-UHFFFAOYSA-N
MW244.34 g/mol
LogP2.52
Rot. Bonds5

About 1-(2-methylpyrazol-3-yl)-4-phenylpentan-3-ol

1-(2-methylpyrazol-3-yl)-4-phenylpentan-3-ol (PubChem CID 103006232) has the molecular formula C15H20N2O and a molecular weight of 244.34 g/mol. Its IUPAC name is 1-(2-methylpyrazol-3-yl)-4-phenylpentan-3-ol.

Molecular Properties

Compound Name1-(2-methylpyrazol-3-yl)-4-phenylpentan-3-ol
PubChem CID103006232
Molecular FormulaC15H20N2O
Molecular Weight244.34 g/mol
Exact Mass244.16
IUPAC Name1-(2-methylpyrazol-3-yl)-4-phenylpentan-3-ol
SMILESCC(c1ccccc1)C(O)CCc1ccnn1C
InChIInChI=1S/C15H20N2O/c1-12(13-6-4-3-5-7-13)15(18)9-8-14-10-11-16-17(14)2/h3-7,10-12,15,18H,8-9H2,1-2H3
InChIKeyLRACEDOSNJABQB-UHFFFAOYSA-N
XLogP2.52
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.34
LogP ≤ 52.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-(2-methylpyrazol-3-yl)-4-phenylpentan-3-ol 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-(2-methylpyrazol-3-yl)hexane-3,4-diol
CID 103454643
4-methoxy-1-(2-methylpyrazol-3-yl)pentan-3-ol
CID 103008347
4-(aminomethyl)-5-methyl-1-(2-methylpyrazol-3-yl)hexan-3-ol
CID 107443168
2-methyl-6-(2-methylpyrazol-3-yl)hexan-3-ol
CID 103013814
N-[2-(2-methylpyrazol-3-yl)ethyl]-1-phenylethanamine
CID 113442203
2-methyl-4-(2-methylpyrazol-3-yl)butanoic acid
CID 103005024
1-(2-methylpyrazol-3-yl)pentan-3-ol
CID 64516316
3-(2-methylpyrazol-3-yl)-1-pyridin-4-ylpropan-1-ol
CID 103005969
5-(3-chlorobutyl)-1-methylpyrazole
CID 64514221
5-(3-bromobutyl)-1-methylpyrazole
CID 64509819
4-methyl-1-(2-methylpyrazol-3-yl)-4-phenylpentan-3-amine
CID 103010021
(2R)-1,1,1-trifluoro-4-(2-methylpyrazol-3-yl)butan-2-ol
CID 103008517

Frequently Asked Questions

What is the IUPAC name of 1-(2-methylpyrazol-3-yl)-4-phenylpentan-3-ol?
The IUPAC name of 1-(2-methylpyrazol-3-yl)-4-phenylpentan-3-ol (CID 103006232) is 1-(2-methylpyrazol-3-yl)-4-phenylpentan-3-ol.
What is the SMILES notation for 1-(2-methylpyrazol-3-yl)-4-phenylpentan-3-ol?
The canonical SMILES for 1-(2-methylpyrazol-3-yl)-4-phenylpentan-3-ol is CC(c1ccccc1)C(O)CCc1ccnn1C.
What is the InChIKey of 1-(2-methylpyrazol-3-yl)-4-phenylpentan-3-ol?
The InChIKey is LRACEDOSNJABQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O/c1-12(13-6-4-3-5-7-13)15(18)9-8-14-10-11-16-17(14)2/h3-7,10-12,15,18H,8-9H2,1-2H3.
What are the key properties of 1-(2-methylpyrazol-3-yl)-4-phenylpentan-3-ol?
1-(2-methylpyrazol-3-yl)-4-phenylpentan-3-ol has a molecular weight of 244.34 g/mol, XLogP of 2.52, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methylpyrazol-3-yl)-4-phenylpentan-3-ol is sourced from PubChem (CID 103006232), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).