1-methyl-4-(1-methyl-2H-pyridin-6-yl)piperazine

C11H19N3 — CID 142128658

IUPAC1-methyl-4-(1-methyl-2H-pyridin-6-yl)piperazine
SMILESCN1CCN(C2=CC=CCN2C)CC1
InChIInChI=1S/C11H19N3/c1-12-7-9-14(10-8-12)11-5-3-4-6-13(11)2/h3-5H,6-10H2,1-2H3
InChIKeyBNNDBHFCDVDNQG-UHFFFAOYSA-N
MW193.29 g/mol
LogP0.58
Rot. Bonds1

About 1-methyl-4-(1-methyl-2H-pyridin-6-yl)piperazine

1-methyl-4-(1-methyl-2H-pyridin-6-yl)piperazine (PubChem CID 142128658) has the molecular formula C11H19N3 and a molecular weight of 193.29 g/mol. Its IUPAC name is 1-methyl-4-(1-methyl-2H-pyridin-6-yl)piperazine.

Molecular Properties

Compound Name1-methyl-4-(1-methyl-2H-pyridin-6-yl)piperazine
PubChem CID142128658
Molecular FormulaC11H19N3
Molecular Weight193.29 g/mol
Exact Mass193.16
IUPAC Name1-methyl-4-(1-methyl-2H-pyridin-6-yl)piperazine
SMILESCN1CCN(C2=CC=CCN2C)CC1
InChIInChI=1S/C11H19N3/c1-12-7-9-14(10-8-12)11-5-3-4-6-13(11)2/h3-5H,6-10H2,1-2H3
InChIKeyBNNDBHFCDVDNQG-UHFFFAOYSA-N
XLogP0.58
TPSA9.72 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.29
LogP ≤ 50.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

1-(3-fluoro-1-methylidene-2H-pyridin-1-ium-6-yl)-4-methylpiperazine
CID 123527232
1-(1,2-Dihydropyridin-2-yl)-4-methylpiperazine
CID 19041060
1-[1-(2H-pyridin-1-yl)ethyl]piperazine
CID 20432982
N-ethyl-N-(2H-pyridin-1-ylmethyl)ethanamine
CID 20646151
1-(1,2-Dihydropyridin-6-yl)-4-methylpiperazine
CID 22636472
1-methyl-N,N-dipropyl-2H-pyridin-6-amine
CID 56612432
1-methyl-6-piperidin-1-yl-2H-pyridine
CID 56618453
1-(1-methyl-2H-pyridin-6-yl)piperazine
CID 56626623
N,N-diethyl-1-methyl-2H-pyridin-6-amine
CID 56633490
1-(1,2-Dihydropyridin-2-yl)-4-methanidylpiperazin-4-ium
CID 59030490
1-(5-chloro-1-methyl-2H-pyridin-6-yl)-4-methylpiperazine
CID 69674748
N,N-dimethyl-1-(2H-pyridin-1-yl)ethanamine
CID 69754897

Frequently Asked Questions

What is the IUPAC name of 1-methyl-4-(1-methyl-2H-pyridin-6-yl)piperazine?
The IUPAC name of 1-methyl-4-(1-methyl-2H-pyridin-6-yl)piperazine (CID 142128658) is 1-methyl-4-(1-methyl-2H-pyridin-6-yl)piperazine.
What is the SMILES notation for 1-methyl-4-(1-methyl-2H-pyridin-6-yl)piperazine?
The canonical SMILES for 1-methyl-4-(1-methyl-2H-pyridin-6-yl)piperazine is CN1CCN(C2=CC=CCN2C)CC1.
What is the InChIKey of 1-methyl-4-(1-methyl-2H-pyridin-6-yl)piperazine?
The InChIKey is BNNDBHFCDVDNQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3/c1-12-7-9-14(10-8-12)11-5-3-4-6-13(11)2/h3-5H,6-10H2,1-2H3.
What are the key properties of 1-methyl-4-(1-methyl-2H-pyridin-6-yl)piperazine?
1-methyl-4-(1-methyl-2H-pyridin-6-yl)piperazine has a molecular weight of 193.29 g/mol, XLogP of 0.58, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-4-(1-methyl-2H-pyridin-6-yl)piperazine is sourced from PubChem (CID 142128658), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).