2-methyl-N-[[6-(3,3,4-trimethylpiperazin-1-yl)-2-pyridinyl]methyl]propan-2-amine

C17H30N4 — CID 63619430

IUPAC2-methyl-N-[[6-(3,3,4-trimethylpiperazin-1-yl)-2-pyridinyl]methyl]propan-2-amine
SMILESCN1CCN(c2cccc(CNC(C)(C)C)n2)CC1(C)C
InChIInChI=1S/C17H30N4/c1-16(2,3)18-12-14-8-7-9-15(19-14)21-11-10-20(6)17(4,5)13-21/h7-9,18H,10-13H2,1-6H3
InChIKeyBIBCPBWJNNQWBK-UHFFFAOYSA-N
MW290.46 g/mol
LogP2.50
Rot. Bonds3

About 2-methyl-N-[[6-(3,3,4-trimethylpiperazin-1-yl)-2-pyridinyl]methyl]propan-2-amine

2-methyl-N-[[6-(3,3,4-trimethylpiperazin-1-yl)-2-pyridinyl]methyl]propan-2-amine (PubChem CID 63619430) has the molecular formula C17H30N4 and a molecular weight of 290.46 g/mol. Its IUPAC name is 2-methyl-N-[[6-(3,3,4-trimethylpiperazin-1-yl)-2-pyridinyl]methyl]propan-2-amine.

Molecular Properties

Compound Name2-methyl-N-[[6-(3,3,4-trimethylpiperazin-1-yl)-2-pyridinyl]methyl]propan-2-amine
PubChem CID63619430
Molecular FormulaC17H30N4
Molecular Weight290.46 g/mol
Exact Mass290.25
IUPAC Name2-methyl-N-[[6-(3,3,4-trimethylpiperazin-1-yl)-2-pyridinyl]methyl]propan-2-amine
SMILESCN1CCN(c2cccc(CNC(C)(C)C)n2)CC1(C)C
InChIInChI=1S/C17H30N4/c1-16(2,3)18-12-14-8-7-9-15(19-14)21-11-10-20(6)17(4,5)13-21/h7-9,18H,10-13H2,1-6H3
InChIKeyBIBCPBWJNNQWBK-UHFFFAOYSA-N
XLogP2.50
TPSA31.40 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.46
LogP ≤ 52.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-methyl-N-[[6-(3,3,4-trimethylpiperazin-1-yl)-2-pyridinyl]methyl]propan-2-amine with MolForge

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Related Compounds

4-[6-(chloromethyl)-2-pyridinyl]-1,2,2-trimethylpiperazine
CID 63634499
N-[[6-(3,3-dimethylmorpholin-4-yl)-2-pyridinyl]methyl]-2-methylpropan-2-amine
CID 62293152
2-methyl-N-[[6-(3-methylpyrrolidin-1-yl)-2-pyridinyl]methyl]propan-2-amine
CID 62284200
2-methyl-N-[[6-(4-propylpiperidin-1-yl)-2-pyridinyl]methyl]propan-2-amine
CID 62285028
2-methyl-N-[[6-(3-methylpiperidin-1-yl)-2-pyridinyl]methyl]propan-2-amine
CID 62285603
N-[[6-[4-(methoxymethyl)-3,6-dihydro-2H-pyridin-1-yl]-2-pyridinyl]methyl]-2-methylpropan-2-amine
CID 114412857
2-methyl-N-[(6-pyrazol-1-yl-2-pyridinyl)methyl]propan-2-amine
CID 55059602
[4-(3,3,4-trimethylpiperazin-1-yl)pyrimidin-2-yl]hydrazine
CID 80909583
N-[[6-(2,3-dihydroindol-1-yl)-2-pyridinyl]methyl]-2-methylpropan-2-amine
CID 62280837
[3-chloro-6-(3,3,4-trimethylpiperazin-1-yl)-2-pyridinyl]methanamine
CID 63620622
N-[[6-(4,5-dimethylimidazol-1-yl)-2-pyridinyl]methyl]-2-methylpropan-2-amine
CID 55062947
2-methyl-N-[2-(6-piperidin-1-yl-2-pyridinyl)ethyl]propan-2-amine
CID 155163774

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[[6-(3,3,4-trimethylpiperazin-1-yl)-2-pyridinyl]methyl]propan-2-amine?
The IUPAC name of 2-methyl-N-[[6-(3,3,4-trimethylpiperazin-1-yl)-2-pyridinyl]methyl]propan-2-amine (CID 63619430) is 2-methyl-N-[[6-(3,3,4-trimethylpiperazin-1-yl)-2-pyridinyl]methyl]propan-2-amine.
What is the SMILES notation for 2-methyl-N-[[6-(3,3,4-trimethylpiperazin-1-yl)-2-pyridinyl]methyl]propan-2-amine?
The canonical SMILES for 2-methyl-N-[[6-(3,3,4-trimethylpiperazin-1-yl)-2-pyridinyl]methyl]propan-2-amine is CN1CCN(c2cccc(CNC(C)(C)C)n2)CC1(C)C.
What is the InChIKey of 2-methyl-N-[[6-(3,3,4-trimethylpiperazin-1-yl)-2-pyridinyl]methyl]propan-2-amine?
The InChIKey is BIBCPBWJNNQWBK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H30N4/c1-16(2,3)18-12-14-8-7-9-15(19-14)21-11-10-20(6)17(4,5)13-21/h7-9,18H,10-13H2,1-6H3.
What are the key properties of 2-methyl-N-[[6-(3,3,4-trimethylpiperazin-1-yl)-2-pyridinyl]methyl]propan-2-amine?
2-methyl-N-[[6-(3,3,4-trimethylpiperazin-1-yl)-2-pyridinyl]methyl]propan-2-amine has a molecular weight of 290.46 g/mol, XLogP of 2.50, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[[6-(3,3,4-trimethylpiperazin-1-yl)-2-pyridinyl]methyl]propan-2-amine is sourced from PubChem (CID 63619430), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).