4-(2-propylpyrazol-3-yl)piperidin-4-ol

C11H19N3O — CID 63976094

IUPAC4-(2-propylpyrazol-3-yl)piperidin-4-ol
SMILESCCCn1nccc1C1(O)CCNCC1
InChIInChI=1S/C11H19N3O/c1-2-9-14-10(3-6-13-14)11(15)4-7-12-8-5-11/h3,6,12,15H,2,4-5,7-9H2,1H3
InChIKeyZUMQGAYMIIBXNX-UHFFFAOYSA-N
MW209.29 g/mol
LogP0.86
Rot. Bonds3

About 4-(2-propylpyrazol-3-yl)piperidin-4-ol

4-(2-propylpyrazol-3-yl)piperidin-4-ol (PubChem CID 63976094) has the molecular formula C11H19N3O and a molecular weight of 209.29 g/mol. Its IUPAC name is 4-(2-propylpyrazol-3-yl)piperidin-4-ol.

Molecular Properties

Compound Name4-(2-propylpyrazol-3-yl)piperidin-4-ol
PubChem CID63976094
Molecular FormulaC11H19N3O
Molecular Weight209.29 g/mol
Exact Mass209.15
IUPAC Name4-(2-propylpyrazol-3-yl)piperidin-4-ol
SMILESCCCn1nccc1C1(O)CCNCC1
InChIInChI=1S/C11H19N3O/c1-2-9-14-10(3-6-13-14)11(15)4-7-12-8-5-11/h3,6,12,15H,2,4-5,7-9H2,1H3
InChIKeyZUMQGAYMIIBXNX-UHFFFAOYSA-N
XLogP0.86
TPSA50.08 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.29
LogP ≤ 50.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-(2-propylpyrazol-3-yl)piperidin-4-ol?
The IUPAC name of 4-(2-propylpyrazol-3-yl)piperidin-4-ol (CID 63976094) is 4-(2-propylpyrazol-3-yl)piperidin-4-ol.
What is the SMILES notation for 4-(2-propylpyrazol-3-yl)piperidin-4-ol?
The canonical SMILES for 4-(2-propylpyrazol-3-yl)piperidin-4-ol is CCCn1nccc1C1(O)CCNCC1.
What is the InChIKey of 4-(2-propylpyrazol-3-yl)piperidin-4-ol?
The InChIKey is ZUMQGAYMIIBXNX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3O/c1-2-9-14-10(3-6-13-14)11(15)4-7-12-8-5-11/h3,6,12,15H,2,4-5,7-9H2,1H3.
What are the key properties of 4-(2-propylpyrazol-3-yl)piperidin-4-ol?
4-(2-propylpyrazol-3-yl)piperidin-4-ol has a molecular weight of 209.29 g/mol, XLogP of 0.86, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-propylpyrazol-3-yl)piperidin-4-ol is sourced from PubChem (CID 63976094), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).