(3R)-3-methyl-1-(6-methyl-2-pyridinyl)piperazine

C11H17N3 — CID 45115807

IUPAC(3R)-3-methyl-1-(6-methyl-2-pyridinyl)piperazine
SMILESCc1cccc(N2CCN[C@H](C)C2)n1
InChIInChI=1S/C11H17N3/c1-9-4-3-5-11(13-9)14-7-6-12-10(2)8-14/h3-5,10,12H,6-8H2,1-2H3/t10-/m1/s1
InChIKeyYCMYTWGABUXSEI-SNVBAGLBSA-N
MW191.28 g/mol
LogP1.19
Rot. Bonds1

About (3R)-3-methyl-1-(6-methyl-2-pyridinyl)piperazine

(3R)-3-methyl-1-(6-methyl-2-pyridinyl)piperazine (PubChem CID 45115807) has the molecular formula C11H17N3 and a molecular weight of 191.28 g/mol. Its IUPAC name is (3R)-3-methyl-1-(6-methyl-2-pyridinyl)piperazine.

Molecular Properties

Compound Name(3R)-3-methyl-1-(6-methyl-2-pyridinyl)piperazine
PubChem CID45115807
Molecular FormulaC11H17N3
Molecular Weight191.28 g/mol
Exact Mass191.14
IUPAC Name(3R)-3-methyl-1-(6-methyl-2-pyridinyl)piperazine
SMILESCc1cccc(N2CCN[C@H](C)C2)n1
InChIInChI=1S/C11H17N3/c1-9-4-3-5-11(13-9)14-7-6-12-10(2)8-14/h3-5,10,12H,6-8H2,1-2H3/t10-/m1/s1
InChIKeyYCMYTWGABUXSEI-SNVBAGLBSA-N
XLogP1.19
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.28
LogP ≤ 51.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (3R)-3-methyl-1-(6-methyl-2-pyridinyl)piperazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (3R)-3-methyl-1-(6-methyl-2-pyridinyl)piperazine?
The IUPAC name of (3R)-3-methyl-1-(6-methyl-2-pyridinyl)piperazine (CID 45115807) is (3R)-3-methyl-1-(6-methyl-2-pyridinyl)piperazine.
What is the SMILES notation for (3R)-3-methyl-1-(6-methyl-2-pyridinyl)piperazine?
The canonical SMILES for (3R)-3-methyl-1-(6-methyl-2-pyridinyl)piperazine is Cc1cccc(N2CCN[C@H](C)C2)n1.
What is the InChIKey of (3R)-3-methyl-1-(6-methyl-2-pyridinyl)piperazine?
The InChIKey is YCMYTWGABUXSEI-SNVBAGLBSA-N. The full InChI is InChI=1S/C11H17N3/c1-9-4-3-5-11(13-9)14-7-6-12-10(2)8-14/h3-5,10,12H,6-8H2,1-2H3/t10-/m1/s1.
What are the key properties of (3R)-3-methyl-1-(6-methyl-2-pyridinyl)piperazine?
(3R)-3-methyl-1-(6-methyl-2-pyridinyl)piperazine has a molecular weight of 191.28 g/mol, XLogP of 1.19, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-3-methyl-1-(6-methyl-2-pyridinyl)piperazine is sourced from PubChem (CID 45115807), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).