N-[[6-(4-ethyl-3-methylpiperazin-1-yl)-2-pyridinyl]methyl]ethanamine

C15H26N4 — CID 63620272

IUPACN-[[6-(4-ethyl-3-methylpiperazin-1-yl)-2-pyridinyl]methyl]ethanamine
SMILESCCNCc1cccc(N2CCN(CC)C(C)C2)n1
InChIInChI=1S/C15H26N4/c1-4-16-11-14-7-6-8-15(17-14)19-10-9-18(5-2)13(3)12-19/h6-8,13,16H,4-5,9-12H2,1-3H3
InChIKeyDQYHGKRNHUZYNP-UHFFFAOYSA-N
MW262.40 g/mol
LogP1.72
Rot. Bonds5

About N-[[6-(4-ethyl-3-methylpiperazin-1-yl)-2-pyridinyl]methyl]ethanamine

N-[[6-(4-ethyl-3-methylpiperazin-1-yl)-2-pyridinyl]methyl]ethanamine (PubChem CID 63620272) has the molecular formula C15H26N4 and a molecular weight of 262.40 g/mol. Its IUPAC name is N-[[6-(4-ethyl-3-methylpiperazin-1-yl)-2-pyridinyl]methyl]ethanamine.

Molecular Properties

Compound NameN-[[6-(4-ethyl-3-methylpiperazin-1-yl)-2-pyridinyl]methyl]ethanamine
PubChem CID63620272
Molecular FormulaC15H26N4
Molecular Weight262.40 g/mol
Exact Mass262.22
IUPAC NameN-[[6-(4-ethyl-3-methylpiperazin-1-yl)-2-pyridinyl]methyl]ethanamine
SMILESCCNCc1cccc(N2CCN(CC)C(C)C2)n1
InChIInChI=1S/C15H26N4/c1-4-16-11-14-7-6-8-15(17-14)19-10-9-18(5-2)13(3)12-19/h6-8,13,16H,4-5,9-12H2,1-3H3
InChIKeyDQYHGKRNHUZYNP-UHFFFAOYSA-N
XLogP1.72
TPSA31.40 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.40
LogP ≤ 51.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[[6-(4-ethyl-3-methylpiperazin-1-yl)-2-pyridinyl]methyl]ethanamine?
The IUPAC name of N-[[6-(4-ethyl-3-methylpiperazin-1-yl)-2-pyridinyl]methyl]ethanamine (CID 63620272) is N-[[6-(4-ethyl-3-methylpiperazin-1-yl)-2-pyridinyl]methyl]ethanamine.
What is the SMILES notation for N-[[6-(4-ethyl-3-methylpiperazin-1-yl)-2-pyridinyl]methyl]ethanamine?
The canonical SMILES for N-[[6-(4-ethyl-3-methylpiperazin-1-yl)-2-pyridinyl]methyl]ethanamine is CCNCc1cccc(N2CCN(CC)C(C)C2)n1.
What is the InChIKey of N-[[6-(4-ethyl-3-methylpiperazin-1-yl)-2-pyridinyl]methyl]ethanamine?
The InChIKey is DQYHGKRNHUZYNP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N4/c1-4-16-11-14-7-6-8-15(17-14)19-10-9-18(5-2)13(3)12-19/h6-8,13,16H,4-5,9-12H2,1-3H3.
What are the key properties of N-[[6-(4-ethyl-3-methylpiperazin-1-yl)-2-pyridinyl]methyl]ethanamine?
N-[[6-(4-ethyl-3-methylpiperazin-1-yl)-2-pyridinyl]methyl]ethanamine has a molecular weight of 262.40 g/mol, XLogP of 1.72, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[6-(4-ethyl-3-methylpiperazin-1-yl)-2-pyridinyl]methyl]ethanamine is sourced from PubChem (CID 63620272), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).