1-methyl-4-(6-methyl-4-phenyl-2-pyridinyl)piperazine

C17H21N3 — CID 11010984

IUPAC1-methyl-4-(6-methyl-4-phenyl-2-pyridinyl)piperazine
SMILESCc1cc(-c2ccccc2)cc(N2CCN(C)CC2)n1
InChIInChI=1S/C17H21N3/c1-14-12-16(15-6-4-3-5-7-15)13-17(18-14)20-10-8-19(2)9-11-20/h3-7,12-13H,8-11H2,1-2H3
InChIKeyYDXQFVKGVNVISV-UHFFFAOYSA-N
MW267.38 g/mol
LogP2.81
Rot. Bonds2

About 1-methyl-4-(6-methyl-4-phenyl-2-pyridinyl)piperazine

1-methyl-4-(6-methyl-4-phenyl-2-pyridinyl)piperazine (PubChem CID 11010984) has the molecular formula C17H21N3 and a molecular weight of 267.38 g/mol. Its IUPAC name is 1-methyl-4-(6-methyl-4-phenyl-2-pyridinyl)piperazine.

Molecular Properties

Compound Name1-methyl-4-(6-methyl-4-phenyl-2-pyridinyl)piperazine
PubChem CID11010984
Molecular FormulaC17H21N3
Molecular Weight267.38 g/mol
Exact Mass267.17
IUPAC Name1-methyl-4-(6-methyl-4-phenyl-2-pyridinyl)piperazine
SMILESCc1cc(-c2ccccc2)cc(N2CCN(C)CC2)n1
InChIInChI=1S/C17H21N3/c1-14-12-16(15-6-4-3-5-7-15)13-17(18-14)20-10-8-19(2)9-11-20/h3-7,12-13H,8-11H2,1-2H3
InChIKeyYDXQFVKGVNVISV-UHFFFAOYSA-N
XLogP2.81
TPSA19.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.38
LogP ≤ 52.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

4-(4-methylpiperazin-1-yl)-6-(4-phenylphenyl)pyrimidin-2-amine
CID 25129879
N,4-dimethyl-6-(4-methylpiperazin-1-yl)-N-phenylpyrimidin-2-amine
CID 112913848
1-(4,6-dimethyl-2-pyridinyl)-4-phenylpiperazine
CID 141329163
2-[4-[6-methyl-2-(4-methylpiperazin-1-yl)pyrimidin-4-yl]piperazin-1-yl]benzonitrile
CID 171334663
2-[6-(4-methylpiperazin-1-yl)-2-phenylpyrimidin-4-yl]-3,4-dihydro-1H-isoquinoline
CID 112880942
N-(3,5-dimethylphenyl)-6-(4-methylpiperazin-1-yl)-2-phenylpyrimidin-4-amine
CID 112880969
N-[(4-methylphenyl)methyl]-4-(4-methylpiperazin-1-yl)-6-phenylpyrimidin-2-amine
CID 112936254
2-[[4-methyl-6-(4-methylpiperazin-1-yl)pyrimidin-2-yl]amino]benzonitrile
CID 112913942
4-[4-(4-methylpiperazin-1-yl)-6-phenylpyrimidin-2-yl]piperazine-1-carbaldehyde
CID 112936248
N-(2-chlorophenyl)-4-methyl-6-(4-methylpiperazin-1-yl)pyrimidin-2-amine
CID 112913869
2,4-dimethyl-6-(4-phenylpiperazin-1-yl)pyrimidine;hydrochloride
CID 16805641
N-[(2-methylphenyl)methyl]-4-(4-methylpiperazin-1-yl)-6-phenylpyrimidin-2-amine
CID 112936252

Frequently Asked Questions

What is the IUPAC name of 1-methyl-4-(6-methyl-4-phenyl-2-pyridinyl)piperazine?
The IUPAC name of 1-methyl-4-(6-methyl-4-phenyl-2-pyridinyl)piperazine (CID 11010984) is 1-methyl-4-(6-methyl-4-phenyl-2-pyridinyl)piperazine.
What is the SMILES notation for 1-methyl-4-(6-methyl-4-phenyl-2-pyridinyl)piperazine?
The canonical SMILES for 1-methyl-4-(6-methyl-4-phenyl-2-pyridinyl)piperazine is Cc1cc(-c2ccccc2)cc(N2CCN(C)CC2)n1.
What is the InChIKey of 1-methyl-4-(6-methyl-4-phenyl-2-pyridinyl)piperazine?
The InChIKey is YDXQFVKGVNVISV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H21N3/c1-14-12-16(15-6-4-3-5-7-15)13-17(18-14)20-10-8-19(2)9-11-20/h3-7,12-13H,8-11H2,1-2H3.
What are the key properties of 1-methyl-4-(6-methyl-4-phenyl-2-pyridinyl)piperazine?
1-methyl-4-(6-methyl-4-phenyl-2-pyridinyl)piperazine has a molecular weight of 267.38 g/mol, XLogP of 2.81, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-4-(6-methyl-4-phenyl-2-pyridinyl)piperazine is sourced from PubChem (CID 11010984), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).