[6-(1H-pyrazol-4-yl)piperidin-3-yl]methanol

C9H15N3O — CID 83915014

IUPAC[6-(1H-pyrazol-4-yl)piperidin-3-yl]methanol
SMILESOCC1CCC(c2cn[nH]c2)NC1
InChIInChI=1S/C9H15N3O/c13-6-7-1-2-9(10-3-7)8-4-11-12-5-8/h4-5,7,9-10,13H,1-3,6H2,(H,11,12)
InChIKeyOXROFHFFSVUPHD-UHFFFAOYSA-N
MW181.24 g/mol
LogP0.44
Rot. Bonds2

About [6-(1H-pyrazol-4-yl)piperidin-3-yl]methanol

[6-(1H-pyrazol-4-yl)piperidin-3-yl]methanol (PubChem CID 83915014) has the molecular formula C9H15N3O and a molecular weight of 181.24 g/mol. Its IUPAC name is [6-(1H-pyrazol-4-yl)piperidin-3-yl]methanol.

Molecular Properties

Compound Name[6-(1H-pyrazol-4-yl)piperidin-3-yl]methanol
PubChem CID83915014
Molecular FormulaC9H15N3O
Molecular Weight181.24 g/mol
Exact Mass181.12
IUPAC Name[6-(1H-pyrazol-4-yl)piperidin-3-yl]methanol
SMILESOCC1CCC(c2cn[nH]c2)NC1
InChIInChI=1S/C9H15N3O/c13-6-7-1-2-9(10-3-7)8-4-11-12-5-8/h4-5,7,9-10,13H,1-3,6H2,(H,11,12)
InChIKeyOXROFHFFSVUPHD-UHFFFAOYSA-N
XLogP0.44
TPSA60.94 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.24
LogP ≤ 50.44
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of [6-(1H-pyrazol-4-yl)piperidin-3-yl]methanol?
The IUPAC name of [6-(1H-pyrazol-4-yl)piperidin-3-yl]methanol (CID 83915014) is [6-(1H-pyrazol-4-yl)piperidin-3-yl]methanol.
What is the SMILES notation for [6-(1H-pyrazol-4-yl)piperidin-3-yl]methanol?
The canonical SMILES for [6-(1H-pyrazol-4-yl)piperidin-3-yl]methanol is OCC1CCC(c2cn[nH]c2)NC1.
What is the InChIKey of [6-(1H-pyrazol-4-yl)piperidin-3-yl]methanol?
The InChIKey is OXROFHFFSVUPHD-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N3O/c13-6-7-1-2-9(10-3-7)8-4-11-12-5-8/h4-5,7,9-10,13H,1-3,6H2,(H,11,12).
What are the key properties of [6-(1H-pyrazol-4-yl)piperidin-3-yl]methanol?
[6-(1H-pyrazol-4-yl)piperidin-3-yl]methanol has a molecular weight of 181.24 g/mol, XLogP of 0.44, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(1H-pyrazol-4-yl)piperidin-3-yl]methanol is sourced from PubChem (CID 83915014), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).