1-[4-(4-ethylpiperazin-1-yl)-6-methyl-3-pyridinyl]-N-methylmethanamine

C14H24N4 — CID 81249737

IUPAC1-[4-(4-ethylpiperazin-1-yl)-6-methyl-3-pyridinyl]-N-methylmethanamine
SMILESCCN1CCN(c2cc(C)ncc2CNC)CC1
InChIInChI=1S/C14H24N4/c1-4-17-5-7-18(8-6-17)14-9-12(2)16-11-13(14)10-15-3/h9,11,15H,4-8,10H2,1-3H3
InChIKeyRLWFVRMFEOYNQE-UHFFFAOYSA-N
MW248.37 g/mol
LogP1.25
Rot. Bonds4

About 1-[4-(4-ethylpiperazin-1-yl)-6-methyl-3-pyridinyl]-N-methylmethanamine

1-[4-(4-ethylpiperazin-1-yl)-6-methyl-3-pyridinyl]-N-methylmethanamine (PubChem CID 81249737) has the molecular formula C14H24N4 and a molecular weight of 248.37 g/mol. Its IUPAC name is 1-[4-(4-ethylpiperazin-1-yl)-6-methyl-3-pyridinyl]-N-methylmethanamine.

Molecular Properties

Compound Name1-[4-(4-ethylpiperazin-1-yl)-6-methyl-3-pyridinyl]-N-methylmethanamine
PubChem CID81249737
Molecular FormulaC14H24N4
Molecular Weight248.37 g/mol
Exact Mass248.20
IUPAC Name1-[4-(4-ethylpiperazin-1-yl)-6-methyl-3-pyridinyl]-N-methylmethanamine
SMILESCCN1CCN(c2cc(C)ncc2CNC)CC1
InChIInChI=1S/C14H24N4/c1-4-17-5-7-18(8-6-17)14-9-12(2)16-11-13(14)10-15-3/h9,11,15H,4-8,10H2,1-3H3
InChIKeyRLWFVRMFEOYNQE-UHFFFAOYSA-N
XLogP1.25
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 ≤ 51.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-[4-(4-ethyl-4-methylpiperidin-1-yl)-6-methyl-3-pyridinyl]-N-methylmethanamine
CID 81248041
N-methyl-1-[6-methyl-4-(3-methylpyrrolidin-1-yl)-3-pyridinyl]methanamine
CID 81246576
N-[[4-(azepan-1-yl)-6-methyl-3-pyridinyl]methyl]ethanamine
CID 81249710
N-[[6-methyl-4-(4-methylpiperidin-1-yl)-3-pyridinyl]methyl]ethanamine
CID 81249357
N-[[4-(azocan-1-yl)-6-methyl-3-pyridinyl]methyl]propan-1-amine
CID 81248493
N-[[4-(4-cyclopropylpiperazin-1-yl)-6-methyl-3-pyridinyl]methyl]ethanamine
CID 81248099
1-[2-(4-ethylpiperazin-1-yl)-5-fluorophenyl]-N-methylmethanamine
CID 43313848
1-[4-(3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-6-methyl-3-pyridinyl]-N-methylmethanamine
CID 81253777
1-[4-(2-ethylpiperidin-1-yl)-6-methyl-3-pyridinyl]-N-methylmethanamine
CID 81248858
N-[[6-methyl-4-(4-methyl-1,4-diazepan-1-yl)-3-pyridinyl]methyl]propan-1-amine
CID 81250058
N-[[6-methyl-4-(4-propan-2-ylpiperidin-1-yl)-3-pyridinyl]methyl]ethanamine
CID 103502997
N-[[4-(3-ethylpiperidin-1-yl)-6-methyl-3-pyridinyl]methyl]ethanamine
CID 81246490

Frequently Asked Questions

What is the IUPAC name of 1-[4-(4-ethylpiperazin-1-yl)-6-methyl-3-pyridinyl]-N-methylmethanamine?
The IUPAC name of 1-[4-(4-ethylpiperazin-1-yl)-6-methyl-3-pyridinyl]-N-methylmethanamine (CID 81249737) is 1-[4-(4-ethylpiperazin-1-yl)-6-methyl-3-pyridinyl]-N-methylmethanamine.
What is the SMILES notation for 1-[4-(4-ethylpiperazin-1-yl)-6-methyl-3-pyridinyl]-N-methylmethanamine?
The canonical SMILES for 1-[4-(4-ethylpiperazin-1-yl)-6-methyl-3-pyridinyl]-N-methylmethanamine is CCN1CCN(c2cc(C)ncc2CNC)CC1.
What is the InChIKey of 1-[4-(4-ethylpiperazin-1-yl)-6-methyl-3-pyridinyl]-N-methylmethanamine?
The InChIKey is RLWFVRMFEOYNQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4/c1-4-17-5-7-18(8-6-17)14-9-12(2)16-11-13(14)10-15-3/h9,11,15H,4-8,10H2,1-3H3.
What are the key properties of 1-[4-(4-ethylpiperazin-1-yl)-6-methyl-3-pyridinyl]-N-methylmethanamine?
1-[4-(4-ethylpiperazin-1-yl)-6-methyl-3-pyridinyl]-N-methylmethanamine has a molecular weight of 248.37 g/mol, XLogP of 1.25, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-(4-ethylpiperazin-1-yl)-6-methyl-3-pyridinyl]-N-methylmethanamine is sourced from PubChem (CID 81249737), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).