[1-[(2-methylpyrazol-3-yl)methyl]piperidin-3-yl]methanol

C11H19N3O — CID 110225897

IUPAC[1-[(2-methylpyrazol-3-yl)methyl]piperidin-3-yl]methanol
SMILESCn1nccc1CN1CCCC(CO)C1
InChIInChI=1S/C11H19N3O/c1-13-11(4-5-12-13)8-14-6-2-3-10(7-14)9-15/h4-5,10,15H,2-3,6-9H2,1H3
InChIKeyUIOOCTSSNQSCLR-UHFFFAOYSA-N
MW209.29 g/mol
LogP0.62
Rot. Bonds3

About [1-[(2-methylpyrazol-3-yl)methyl]piperidin-3-yl]methanol

[1-[(2-methylpyrazol-3-yl)methyl]piperidin-3-yl]methanol (PubChem CID 110225897) has the molecular formula C11H19N3O and a molecular weight of 209.29 g/mol. Its IUPAC name is [1-[(2-methylpyrazol-3-yl)methyl]piperidin-3-yl]methanol.

Molecular Properties

Compound Name[1-[(2-methylpyrazol-3-yl)methyl]piperidin-3-yl]methanol
PubChem CID110225897
Molecular FormulaC11H19N3O
Molecular Weight209.29 g/mol
Exact Mass209.15
IUPAC Name[1-[(2-methylpyrazol-3-yl)methyl]piperidin-3-yl]methanol
SMILESCn1nccc1CN1CCCC(CO)C1
InChIInChI=1S/C11H19N3O/c1-13-11(4-5-12-13)8-14-6-2-3-10(7-14)9-15/h4-5,10,15H,2-3,6-9H2,1H3
InChIKeyUIOOCTSSNQSCLR-UHFFFAOYSA-N
XLogP0.62
TPSA41.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.29
LogP ≤ 50.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[1-[1-[(2-methylpyrazol-3-yl)methyl]piperidin-4-yl]piperidin-3-yl]methanol
CID 45191799
3-methyl-1-[(2-methylpyrazol-3-yl)methyl]piperidine
CID 129199078
N-methyl-3-[[1-[(2-methylpyrazol-3-yl)methyl]piperidin-3-yl]methyl]pyrazin-2-amine
CID 110113217
[(3S)-1-[(1-methylpyrrol-2-yl)methyl]piperidin-3-yl]methanol
CID 95857163
3-(bromomethyl)-1-[2-(2-methylpyrazol-3-yl)ethyl]piperidine
CID 103015263
1-[(2-methylpyrazol-3-yl)methyl]-3-(1H-pyrazol-5-yl)piperidine
CID 134696298
1-[2-(2-methylpyrazol-3-yl)ethyl]piperidin-3-amine
CID 102999239
[1-(pyridin-2-ylmethyl)piperidin-3-yl]methanol;hydrochloride
CID 167311617
2-methyl-N-[[1-[2-(2-methylpyrazol-3-yl)ethyl]piperidin-3-yl]methyl]propan-2-amine
CID 103003270
[(3R)-1-[(1-pyridin-3-ylpyrrol-2-yl)methyl]piperidin-3-yl]methanol
CID 95857174
[1-[(1-ethylimidazol-2-yl)methyl]piperidin-3-yl]methanol
CID 62735695
[1-[[5-(4-bromophenyl)furan-2-yl]methyl]piperidin-3-yl]methanol
CID 60642590

Frequently Asked Questions

What is the IUPAC name of [1-[(2-methylpyrazol-3-yl)methyl]piperidin-3-yl]methanol?
The IUPAC name of [1-[(2-methylpyrazol-3-yl)methyl]piperidin-3-yl]methanol (CID 110225897) is [1-[(2-methylpyrazol-3-yl)methyl]piperidin-3-yl]methanol.
What is the SMILES notation for [1-[(2-methylpyrazol-3-yl)methyl]piperidin-3-yl]methanol?
The canonical SMILES for [1-[(2-methylpyrazol-3-yl)methyl]piperidin-3-yl]methanol is Cn1nccc1CN1CCCC(CO)C1.
What is the InChIKey of [1-[(2-methylpyrazol-3-yl)methyl]piperidin-3-yl]methanol?
The InChIKey is UIOOCTSSNQSCLR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3O/c1-13-11(4-5-12-13)8-14-6-2-3-10(7-14)9-15/h4-5,10,15H,2-3,6-9H2,1H3.
What are the key properties of [1-[(2-methylpyrazol-3-yl)methyl]piperidin-3-yl]methanol?
[1-[(2-methylpyrazol-3-yl)methyl]piperidin-3-yl]methanol has a molecular weight of 209.29 g/mol, XLogP of 0.62, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[(2-methylpyrazol-3-yl)methyl]piperidin-3-yl]methanol is sourced from PubChem (CID 110225897), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).