2,5-dimethyl-1-(4-methyl-3-pyridinyl)piperazine

C12H19N3 — CID 64936270

IUPAC2,5-dimethyl-1-(4-methyl-3-pyridinyl)piperazine
SMILESCc1ccncc1N1CC(C)NCC1C
InChIInChI=1S/C12H19N3/c1-9-4-5-13-7-12(9)15-8-10(2)14-6-11(15)3/h4-5,7,10-11,14H,6,8H2,1-3H3
InChIKeyGVKTVWGBFOHVCH-UHFFFAOYSA-N
MW205.31 g/mol
LogP1.58
Rot. Bonds1

About 2,5-dimethyl-1-(4-methyl-3-pyridinyl)piperazine

2,5-dimethyl-1-(4-methyl-3-pyridinyl)piperazine (PubChem CID 64936270) has the molecular formula C12H19N3 and a molecular weight of 205.31 g/mol. Its IUPAC name is 2,5-dimethyl-1-(4-methyl-3-pyridinyl)piperazine.

Molecular Properties

Compound Name2,5-dimethyl-1-(4-methyl-3-pyridinyl)piperazine
PubChem CID64936270
Molecular FormulaC12H19N3
Molecular Weight205.31 g/mol
Exact Mass205.16
IUPAC Name2,5-dimethyl-1-(4-methyl-3-pyridinyl)piperazine
SMILESCc1ccncc1N1CC(C)NCC1C
InChIInChI=1S/C12H19N3/c1-9-4-5-13-7-12(9)15-8-10(2)14-6-11(15)3/h4-5,7,10-11,14H,6,8H2,1-3H3
InChIKeyGVKTVWGBFOHVCH-UHFFFAOYSA-N
XLogP1.58
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.31
LogP ≤ 51.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2,5-dimethyl-1-(4-methyl-3-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

Related Compounds

5-(2,5-dimethylpiperazin-1-yl)isoquinoline
CID 64936926
2,5-dimethyl-1-pyridin-4-ylpiperazine
CID 64983891
3,5-dimethyl-1-(4-methyl-3-pyridinyl)piperazine
CID 66273910
2,5-dimethyl-1-[(3-methyl-4-pyridinyl)methyl]piperazine
CID 114702065
1-chloro-4-[(2R,5S)-2,5-dimethylpiperazin-1-yl]pyrido[3,4-d]pyridazine
CID 87559587
8-[(2R,5S)-2,5-dimethylpiperazin-1-yl]quinoline
CID 96915582
1-(3-fluoro-2-methylphenyl)-2,5-dimethylpiperazine
CID 64937185
5-cyclopropyl-1-(4-methyl-3-pyridinyl)-2-propan-2-ylpiperazine
CID 64939851
2,5-dimethyl-1-(2-phenoxyphenyl)piperazine
CID 64951899
2-ethyl-5-(2-methylpropyl)-1-(4-methyl-3-pyridinyl)piperazine
CID 64941203
2-ethyl-5-methyl-1-[(4-methyl-3-pyridinyl)methyl]piperazine
CID 114957684
7-chloro-4-(2,5-dimethylpiperazin-1-yl)quinoline
CID 3524151

Frequently Asked Questions

What is the IUPAC name of 2,5-dimethyl-1-(4-methyl-3-pyridinyl)piperazine?
The IUPAC name of 2,5-dimethyl-1-(4-methyl-3-pyridinyl)piperazine (CID 64936270) is 2,5-dimethyl-1-(4-methyl-3-pyridinyl)piperazine.
What is the SMILES notation for 2,5-dimethyl-1-(4-methyl-3-pyridinyl)piperazine?
The canonical SMILES for 2,5-dimethyl-1-(4-methyl-3-pyridinyl)piperazine is Cc1ccncc1N1CC(C)NCC1C.
What is the InChIKey of 2,5-dimethyl-1-(4-methyl-3-pyridinyl)piperazine?
The InChIKey is GVKTVWGBFOHVCH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3/c1-9-4-5-13-7-12(9)15-8-10(2)14-6-11(15)3/h4-5,7,10-11,14H,6,8H2,1-3H3.
What are the key properties of 2,5-dimethyl-1-(4-methyl-3-pyridinyl)piperazine?
2,5-dimethyl-1-(4-methyl-3-pyridinyl)piperazine has a molecular weight of 205.31 g/mol, XLogP of 1.58, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,5-dimethyl-1-(4-methyl-3-pyridinyl)piperazine is sourced from PubChem (CID 64936270), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).