1-[(1-methylpiperidin-2-yl)methyl]pyrazol-4-ol

C10H17N3O — CID 117124769

IUPAC1-[(1-methylpiperidin-2-yl)methyl]pyrazol-4-ol
SMILESCN1CCCCC1Cn1cc(O)cn1
InChIInChI=1S/C10H17N3O/c1-12-5-3-2-4-9(12)7-13-8-10(14)6-11-13/h6,8-9,14H,2-5,7H2,1H3
InChIKeyHCQUGJGVTKFWLX-UHFFFAOYSA-N
MW195.27 g/mol
LogP1.07
Rot. Bonds2

About 1-[(1-methylpiperidin-2-yl)methyl]pyrazol-4-ol

1-[(1-methylpiperidin-2-yl)methyl]pyrazol-4-ol (PubChem CID 117124769) has the molecular formula C10H17N3O and a molecular weight of 195.27 g/mol. Its IUPAC name is 1-[(1-methylpiperidin-2-yl)methyl]pyrazol-4-ol.

Molecular Properties

Compound Name1-[(1-methylpiperidin-2-yl)methyl]pyrazol-4-ol
PubChem CID117124769
Molecular FormulaC10H17N3O
Molecular Weight195.27 g/mol
Exact Mass195.14
IUPAC Name1-[(1-methylpiperidin-2-yl)methyl]pyrazol-4-ol
SMILESCN1CCCCC1Cn1cc(O)cn1
InChIInChI=1S/C10H17N3O/c1-12-5-3-2-4-9(12)7-13-8-10(14)6-11-13/h6,8-9,14H,2-5,7H2,1H3
InChIKeyHCQUGJGVTKFWLX-UHFFFAOYSA-N
XLogP1.07
TPSA41.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.27
LogP ≤ 51.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-[(1-methylpiperidin-2-yl)methyl]pyrazol-4-amine
CID 170985114
1-[(1-methylpiperidin-4-yl)methyl]pyrazol-4-ol
CID 117124738
[1-[[(2S)-1-methylpiperidin-2-yl]methyl]triazol-4-yl]methanol
CID 129493953
[1-[[(2R)-1-methylpiperidin-2-yl]methyl]triazol-4-yl]methanamine
CID 129496715
1-[2-(1-methylpiperidin-2-yl)ethyl]pyrazole-4-carboxylic acid
CID 107912883
(2R)-2-[2-(4-ethylpyrazol-1-yl)ethyl]-1-methylpiperidine
CID 143916063
(5-cyclopropyl-1-methylpyrazol-4-yl)-[2-[(4-methylpyrazol-1-yl)methyl]piperidin-1-yl]methanone
CID 56779131
4-[(4-hydroxypyrazol-1-yl)methyl]cyclohexane-1-carboxylic acid
CID 82391848
1-[2-(azepan-1-ylmethyl)piperidin-1-yl]-2-(4-methylpyrazol-1-yl)ethanone
CID 46957693
1-[(1-methylsulfonylpiperidin-3-yl)methyl]pyrazol-4-ol
CID 116799380
N,4-dimethyl-1-[(1-methylpiperidin-2-yl)methyl]imidazol-2-amine
CID 106565242
2-cyclopentyloxy-1-[(2S)-2-[(4-methylpyrazol-1-yl)methyl]piperidin-1-yl]ethanone
CID 95603267

Frequently Asked Questions

What is the IUPAC name of 1-[(1-methylpiperidin-2-yl)methyl]pyrazol-4-ol?
The IUPAC name of 1-[(1-methylpiperidin-2-yl)methyl]pyrazol-4-ol (CID 117124769) is 1-[(1-methylpiperidin-2-yl)methyl]pyrazol-4-ol.
What is the SMILES notation for 1-[(1-methylpiperidin-2-yl)methyl]pyrazol-4-ol?
The canonical SMILES for 1-[(1-methylpiperidin-2-yl)methyl]pyrazol-4-ol is CN1CCCCC1Cn1cc(O)cn1.
What is the InChIKey of 1-[(1-methylpiperidin-2-yl)methyl]pyrazol-4-ol?
The InChIKey is HCQUGJGVTKFWLX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O/c1-12-5-3-2-4-9(12)7-13-8-10(14)6-11-13/h6,8-9,14H,2-5,7H2,1H3.
What are the key properties of 1-[(1-methylpiperidin-2-yl)methyl]pyrazol-4-ol?
1-[(1-methylpiperidin-2-yl)methyl]pyrazol-4-ol has a molecular weight of 195.27 g/mol, XLogP of 1.07, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(1-methylpiperidin-2-yl)methyl]pyrazol-4-ol is sourced from PubChem (CID 117124769), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).