1-methyl-4-(2-phenylpyrazol-3-yl)piperidin-4-ol

C15H19N3O — CID 107329806

IUPAC1-methyl-4-(2-phenylpyrazol-3-yl)piperidin-4-ol
SMILESCN1CCC(O)(c2ccnn2-c2ccccc2)CC1
InChIInChI=1S/C15H19N3O/c1-17-11-8-15(19,9-12-17)14-7-10-16-18(14)13-5-3-2-4-6-13/h2-7,10,19H,8-9,11-12H2,1H3
InChIKeyYASIICGUELANNU-UHFFFAOYSA-N
MW257.34 g/mol
LogP1.79
Rot. Bonds2

About 1-methyl-4-(2-phenylpyrazol-3-yl)piperidin-4-ol

1-methyl-4-(2-phenylpyrazol-3-yl)piperidin-4-ol (PubChem CID 107329806) has the molecular formula C15H19N3O and a molecular weight of 257.34 g/mol. Its IUPAC name is 1-methyl-4-(2-phenylpyrazol-3-yl)piperidin-4-ol.

Molecular Properties

Compound Name1-methyl-4-(2-phenylpyrazol-3-yl)piperidin-4-ol
PubChem CID107329806
Molecular FormulaC15H19N3O
Molecular Weight257.34 g/mol
Exact Mass257.15
IUPAC Name1-methyl-4-(2-phenylpyrazol-3-yl)piperidin-4-ol
SMILESCN1CCC(O)(c2ccnn2-c2ccccc2)CC1
InChIInChI=1S/C15H19N3O/c1-17-11-8-15(19,9-12-17)14-7-10-16-18(14)13-5-3-2-4-6-13/h2-7,10,19H,8-9,11-12H2,1H3
InChIKeyYASIICGUELANNU-UHFFFAOYSA-N
XLogP1.79
TPSA41.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.34
LogP ≤ 51.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

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1-[hydroxy-(2-phenylpyrazol-3-yl)methyl]cyclopentan-1-ol
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1-methyl-4-pyridin-3-ylpiperidin-4-ol
CID 4172974
1-phenyl-5-(2-propylpyrrolidin-2-yl)pyrazole
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1-methyl-4-[4-(5-phenylpyrazol-1-yl)phenyl]piperazine
CID 70981611
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Frequently Asked Questions

What is the IUPAC name of 1-methyl-4-(2-phenylpyrazol-3-yl)piperidin-4-ol?
The IUPAC name of 1-methyl-4-(2-phenylpyrazol-3-yl)piperidin-4-ol (CID 107329806) is 1-methyl-4-(2-phenylpyrazol-3-yl)piperidin-4-ol.
What is the SMILES notation for 1-methyl-4-(2-phenylpyrazol-3-yl)piperidin-4-ol?
The canonical SMILES for 1-methyl-4-(2-phenylpyrazol-3-yl)piperidin-4-ol is CN1CCC(O)(c2ccnn2-c2ccccc2)CC1.
What is the InChIKey of 1-methyl-4-(2-phenylpyrazol-3-yl)piperidin-4-ol?
The InChIKey is YASIICGUELANNU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O/c1-17-11-8-15(19,9-12-17)14-7-10-16-18(14)13-5-3-2-4-6-13/h2-7,10,19H,8-9,11-12H2,1H3.
What are the key properties of 1-methyl-4-(2-phenylpyrazol-3-yl)piperidin-4-ol?
1-methyl-4-(2-phenylpyrazol-3-yl)piperidin-4-ol has a molecular weight of 257.34 g/mol, XLogP of 1.79, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-4-(2-phenylpyrazol-3-yl)piperidin-4-ol is sourced from PubChem (CID 107329806), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).