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

C14H24N4 — CID 55217768

IUPAC1-[6-(3-ethyl-4-methylpiperazin-1-yl)-2-pyridinyl]-N-methylmethanamine
SMILESCCC1CN(c2cccc(CNC)n2)CCN1C
InChIInChI=1S/C14H24N4/c1-4-13-11-18(9-8-17(13)3)14-7-5-6-12(16-14)10-15-2/h5-7,13,15H,4,8-11H2,1-3H3
InChIKeyBNVPFAXBTSLAPS-UHFFFAOYSA-N
MW248.37 g/mol
LogP1.33
Rot. Bonds4

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

1-[6-(3-ethyl-4-methylpiperazin-1-yl)-2-pyridinyl]-N-methylmethanamine (PubChem CID 55217768) has the molecular formula C14H24N4 and a molecular weight of 248.37 g/mol. Its IUPAC name is 1-[6-(3-ethyl-4-methylpiperazin-1-yl)-2-pyridinyl]-N-methylmethanamine.

Molecular Properties

Compound Name1-[6-(3-ethyl-4-methylpiperazin-1-yl)-2-pyridinyl]-N-methylmethanamine
PubChem CID55217768
Molecular FormulaC14H24N4
Molecular Weight248.37 g/mol
Exact Mass248.20
IUPAC Name1-[6-(3-ethyl-4-methylpiperazin-1-yl)-2-pyridinyl]-N-methylmethanamine
SMILESCCC1CN(c2cccc(CNC)n2)CCN1C
InChIInChI=1S/C14H24N4/c1-4-13-11-18(9-8-17(13)3)14-7-5-6-12(16-14)10-15-2/h5-7,13,15H,4,8-11H2,1-3H3
InChIKeyBNVPFAXBTSLAPS-UHFFFAOYSA-N
XLogP1.33
TPSA31.40 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 51.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-[6-(3,4-dimethylpiperazin-1-yl)-2-pyridinyl]-N-methylmethanamine
CID 63621802
N,N-diethyl-1-[6-(methylaminomethyl)-2-pyridinyl]pyrrolidin-3-amine
CID 63169150
1-[2-(3-ethyl-4-methylpiperazin-1-yl)-4-pyridinyl]-N-methylmethanamine
CID 55217767
N-methyl-1-[6-(3-phenylpyrrolidin-1-yl)-2-pyridinyl]methanamine
CID 62285538
1-[6-(4,4-diethylpiperidin-1-yl)-2-pyridinyl]-N-methylmethanamine
CID 55158715
N-methyl-1-[6-(4-methylazepan-1-yl)-2-pyridinyl]methanamine
CID 63626658
4-(3-ethyl-4-methylpiperazin-1-yl)pyrimidin-2-amine
CID 80834207
N-[[6-(4-ethyl-3-methylpiperazin-1-yl)-2-pyridinyl]methyl]ethanamine
CID 63620272
N-[[3-chloro-6-(3-ethyl-4-methylpiperazin-1-yl)-2-pyridinyl]methyl]cyclopropanamine
CID 63621290
[2-chloro-6-(3-ethyl-4-methylpiperazin-1-yl)phenyl]methanamine
CID 63605516
N-[[6-(4-ethyl-3-methylpiperazin-1-yl)-2-pyridinyl]methyl]cyclopropanamine
CID 63620942
N-[[6-[(3-ethyl-4-methylpiperazin-1-yl)methyl]-2-pyridinyl]methyl]cyclopropanamine
CID 106906584

Frequently Asked Questions

What is the IUPAC name of 1-[6-(3-ethyl-4-methylpiperazin-1-yl)-2-pyridinyl]-N-methylmethanamine?
The IUPAC name of 1-[6-(3-ethyl-4-methylpiperazin-1-yl)-2-pyridinyl]-N-methylmethanamine (CID 55217768) is 1-[6-(3-ethyl-4-methylpiperazin-1-yl)-2-pyridinyl]-N-methylmethanamine.
What is the SMILES notation for 1-[6-(3-ethyl-4-methylpiperazin-1-yl)-2-pyridinyl]-N-methylmethanamine?
The canonical SMILES for 1-[6-(3-ethyl-4-methylpiperazin-1-yl)-2-pyridinyl]-N-methylmethanamine is CCC1CN(c2cccc(CNC)n2)CCN1C.
What is the InChIKey of 1-[6-(3-ethyl-4-methylpiperazin-1-yl)-2-pyridinyl]-N-methylmethanamine?
The InChIKey is BNVPFAXBTSLAPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4/c1-4-13-11-18(9-8-17(13)3)14-7-5-6-12(16-14)10-15-2/h5-7,13,15H,4,8-11H2,1-3H3.
What are the key properties of 1-[6-(3-ethyl-4-methylpiperazin-1-yl)-2-pyridinyl]-N-methylmethanamine?
1-[6-(3-ethyl-4-methylpiperazin-1-yl)-2-pyridinyl]-N-methylmethanamine has a molecular weight of 248.37 g/mol, XLogP of 1.33, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[6-(3-ethyl-4-methylpiperazin-1-yl)-2-pyridinyl]-N-methylmethanamine is sourced from PubChem (CID 55217768), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).