3-methyl-1-[(2-methylpyrazol-3-yl)methyl]piperidine

C11H19N3 — CID 129199078

IUPAC3-methyl-1-[(2-methylpyrazol-3-yl)methyl]piperidine
SMILESCC1CCCN(Cc2ccnn2C)C1
InChIInChI=1S/C11H19N3/c1-10-4-3-7-14(8-10)9-11-5-6-12-13(11)2/h5-6,10H,3-4,7-9H2,1-2H3
InChIKeyDPUVHOHXABQJLJ-UHFFFAOYSA-N
MW193.29 g/mol
LogP1.65
Rot. Bonds2

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

3-methyl-1-[(2-methylpyrazol-3-yl)methyl]piperidine (PubChem CID 129199078) has the molecular formula C11H19N3 and a molecular weight of 193.29 g/mol. Its IUPAC name is 3-methyl-1-[(2-methylpyrazol-3-yl)methyl]piperidine.

Molecular Properties

Compound Name3-methyl-1-[(2-methylpyrazol-3-yl)methyl]piperidine
PubChem CID129199078
Molecular FormulaC11H19N3
Molecular Weight193.29 g/mol
Exact Mass193.16
IUPAC Name3-methyl-1-[(2-methylpyrazol-3-yl)methyl]piperidine
SMILESCC1CCCN(Cc2ccnn2C)C1
InChIInChI=1S/C11H19N3/c1-10-4-3-7-14(8-10)9-11-5-6-12-13(11)2/h5-6,10H,3-4,7-9H2,1-2H3
InChIKeyDPUVHOHXABQJLJ-UHFFFAOYSA-N
XLogP1.65
TPSA21.06 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.29
LogP ≤ 51.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-methyl-1-[(2-methylpyrazol-3-yl)methyl]piperidine?
The IUPAC name of 3-methyl-1-[(2-methylpyrazol-3-yl)methyl]piperidine (CID 129199078) is 3-methyl-1-[(2-methylpyrazol-3-yl)methyl]piperidine.
What is the SMILES notation for 3-methyl-1-[(2-methylpyrazol-3-yl)methyl]piperidine?
The canonical SMILES for 3-methyl-1-[(2-methylpyrazol-3-yl)methyl]piperidine is CC1CCCN(Cc2ccnn2C)C1.
What is the InChIKey of 3-methyl-1-[(2-methylpyrazol-3-yl)methyl]piperidine?
The InChIKey is DPUVHOHXABQJLJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3/c1-10-4-3-7-14(8-10)9-11-5-6-12-13(11)2/h5-6,10H,3-4,7-9H2,1-2H3.
What are the key properties of 3-methyl-1-[(2-methylpyrazol-3-yl)methyl]piperidine?
3-methyl-1-[(2-methylpyrazol-3-yl)methyl]piperidine has a molecular weight of 193.29 g/mol, XLogP of 1.65, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-1-[(2-methylpyrazol-3-yl)methyl]piperidine is sourced from PubChem (CID 129199078), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).