ethane;1-methyl-4-[1-(5-methyl-2-pyridinyl)piperidin-4-yl]piperazine

C18H32N4 — CID 144607293

IUPACethane;1-methyl-4-[1-(5-methyl-2-pyridinyl)piperidin-4-yl]piperazine
SMILESCC.Cc1ccc(N2CCC(N3CCN(C)CC3)CC2)nc1
InChIInChI=1S/C16H26N4.C2H6/c1-14-3-4-16(17-13-14)20-7-5-15(6-8-20)19-11-9-18(2)10-12-19;1-2/h3-4,13,15H,5-12H2,1-2H3;1-2H3
InChIKeyQWCCWJXBJAOZEZ-UHFFFAOYSA-N
MW304.48 g/mol
LogP2.63
Rot. Bonds2

About ethane;1-methyl-4-[1-(5-methyl-2-pyridinyl)piperidin-4-yl]piperazine

ethane;1-methyl-4-[1-(5-methyl-2-pyridinyl)piperidin-4-yl]piperazine (PubChem CID 144607293) has the molecular formula C18H32N4 and a molecular weight of 304.48 g/mol. Its IUPAC name is ethane;1-methyl-4-[1-(5-methyl-2-pyridinyl)piperidin-4-yl]piperazine.

Molecular Properties

Compound Nameethane;1-methyl-4-[1-(5-methyl-2-pyridinyl)piperidin-4-yl]piperazine
PubChem CID144607293
Molecular FormulaC18H32N4
Molecular Weight304.48 g/mol
Exact Mass304.26
IUPAC Nameethane;1-methyl-4-[1-(5-methyl-2-pyridinyl)piperidin-4-yl]piperazine
SMILESCC.Cc1ccc(N2CCC(N3CCN(C)CC3)CC2)nc1
InChIInChI=1S/C16H26N4.C2H6/c1-14-3-4-16(17-13-14)20-7-5-15(6-8-20)19-11-9-18(2)10-12-19;1-2/h3-4,13,15H,5-12H2,1-2H3;1-2H3
InChIKeyQWCCWJXBJAOZEZ-UHFFFAOYSA-N
XLogP2.63
TPSA22.61 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.48
LogP ≤ 52.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze ethane;1-methyl-4-[1-(5-methyl-2-pyridinyl)piperidin-4-yl]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

1-[(1-methylpiperidin-4-yl)methyl]-4-[[1-(5-methyl-2-pyridinyl)piperidin-4-yl]methyl]piperazine
CID 171070266
2-[4-(3-methoxypiperidin-1-yl)piperidin-1-yl]-5-methylpyridine
CID 59535820
1-[1-(6-methoxy-5-methyl-2-pyridinyl)piperidin-4-yl]-4-methylpiperazine
CID 175810130
3-bromo-6-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]imidazo[1,2-b]pyridazine
CID 169237106
1-[1-(5-methyl-2-pyridinyl)piperidin-4-yl]ethanone
CID 63845665
CID 59766715
CID 59766715
2-[3-(bromomethyl)pyrrolidin-1-yl]-5-methylpyridine
CID 80679968
1-[[1-(5-methyl-2-pyridinyl)azetidin-3-yl]methyl]-4-piperidin-4-ylpiperazine
CID 174314011
N-methyl-1-(5-methyl-2-pyridinyl)pyrrolidin-3-amine
CID 59535689
2-methyl-1-[1-(5-methyl-2-pyridinyl)piperidin-4-yl]propan-1-one
CID 155710623
5-bromo-N-[1-(5-methyl-2-pyridinyl)piperidin-4-yl]pyrimidin-2-amine
CID 71996356
ethane;1-methyl-4-(1-methylpiperidin-4-yl)piperazine
CID 144911273

Frequently Asked Questions

What is the IUPAC name of ethane;1-methyl-4-[1-(5-methyl-2-pyridinyl)piperidin-4-yl]piperazine?
The IUPAC name of ethane;1-methyl-4-[1-(5-methyl-2-pyridinyl)piperidin-4-yl]piperazine (CID 144607293) is ethane;1-methyl-4-[1-(5-methyl-2-pyridinyl)piperidin-4-yl]piperazine.
What is the SMILES notation for ethane;1-methyl-4-[1-(5-methyl-2-pyridinyl)piperidin-4-yl]piperazine?
The canonical SMILES for ethane;1-methyl-4-[1-(5-methyl-2-pyridinyl)piperidin-4-yl]piperazine is CC.Cc1ccc(N2CCC(N3CCN(C)CC3)CC2)nc1.
What is the InChIKey of ethane;1-methyl-4-[1-(5-methyl-2-pyridinyl)piperidin-4-yl]piperazine?
The InChIKey is QWCCWJXBJAOZEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N4.C2H6/c1-14-3-4-16(17-13-14)20-7-5-15(6-8-20)19-11-9-18(2)10-12-19;1-2/h3-4,13,15H,5-12H2,1-2H3;1-2H3.
What are the key properties of ethane;1-methyl-4-[1-(5-methyl-2-pyridinyl)piperidin-4-yl]piperazine?
ethane;1-methyl-4-[1-(5-methyl-2-pyridinyl)piperidin-4-yl]piperazine has a molecular weight of 304.48 g/mol, XLogP of 2.63, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;1-methyl-4-[1-(5-methyl-2-pyridinyl)piperidin-4-yl]piperazine is sourced from PubChem (CID 144607293), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).