2-(1,4-dimethylpyrazol-5-yl)-3-methylpiperidine

C11H19N3 — CID 130527595

IUPAC2-(1,4-dimethylpyrazol-5-yl)-3-methylpiperidine
SMILESCc1cnn(C)c1C1NCCCC1C
InChIInChI=1S/C11H19N3/c1-8-5-4-6-12-10(8)11-9(2)7-13-14(11)3/h7-8,10,12H,4-6H2,1-3H3
InChIKeyLGPNHEKVGNHOFD-UHFFFAOYSA-N
MW193.29 g/mol
LogP1.79
Rot. Bonds1

About 2-(1,4-dimethylpyrazol-5-yl)-3-methylpiperidine

2-(1,4-dimethylpyrazol-5-yl)-3-methylpiperidine (PubChem CID 130527595) has the molecular formula C11H19N3 and a molecular weight of 193.29 g/mol. Its IUPAC name is 2-(1,4-dimethylpyrazol-5-yl)-3-methylpiperidine.

Molecular Properties

Compound Name2-(1,4-dimethylpyrazol-5-yl)-3-methylpiperidine
PubChem CID130527595
Molecular FormulaC11H19N3
Molecular Weight193.29 g/mol
Exact Mass193.16
IUPAC Name2-(1,4-dimethylpyrazol-5-yl)-3-methylpiperidine
SMILESCc1cnn(C)c1C1NCCCC1C
InChIInChI=1S/C11H19N3/c1-8-5-4-6-12-10(8)11-9(2)7-13-14(11)3/h7-8,10,12H,4-6H2,1-3H3
InChIKeyLGPNHEKVGNHOFD-UHFFFAOYSA-N
XLogP1.79
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.29
LogP ≤ 51.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(1,4-dimethylpyrazol-5-yl)-3-methylpiperidine?
The IUPAC name of 2-(1,4-dimethylpyrazol-5-yl)-3-methylpiperidine (CID 130527595) is 2-(1,4-dimethylpyrazol-5-yl)-3-methylpiperidine.
What is the SMILES notation for 2-(1,4-dimethylpyrazol-5-yl)-3-methylpiperidine?
The canonical SMILES for 2-(1,4-dimethylpyrazol-5-yl)-3-methylpiperidine is Cc1cnn(C)c1C1NCCCC1C.
What is the InChIKey of 2-(1,4-dimethylpyrazol-5-yl)-3-methylpiperidine?
The InChIKey is LGPNHEKVGNHOFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3/c1-8-5-4-6-12-10(8)11-9(2)7-13-14(11)3/h7-8,10,12H,4-6H2,1-3H3.
What are the key properties of 2-(1,4-dimethylpyrazol-5-yl)-3-methylpiperidine?
2-(1,4-dimethylpyrazol-5-yl)-3-methylpiperidine has a molecular weight of 193.29 g/mol, XLogP of 1.79, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1,4-dimethylpyrazol-5-yl)-3-methylpiperidine is sourced from PubChem (CID 130527595), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).