6-[(4-ethyl-3-methylpiperazin-1-yl)methyl]pyridin-2-amine

C13H22N4 — CID 79230691

IUPAC6-[(4-ethyl-3-methylpiperazin-1-yl)methyl]pyridin-2-amine
SMILESCCN1CCN(Cc2cccc(N)n2)CC1C
InChIInChI=1S/C13H22N4/c1-3-17-8-7-16(9-11(17)2)10-12-5-4-6-13(14)15-12/h4-6,11H,3,7-10H2,1-2H3,(H2,14,15)
InChIKeyAXLKERXONWWUMW-UHFFFAOYSA-N
MW234.35 g/mol
LogP1.19
Rot. Bonds3

About 6-[(4-ethyl-3-methylpiperazin-1-yl)methyl]pyridin-2-amine

6-[(4-ethyl-3-methylpiperazin-1-yl)methyl]pyridin-2-amine (PubChem CID 79230691) has the molecular formula C13H22N4 and a molecular weight of 234.35 g/mol. Its IUPAC name is 6-[(4-ethyl-3-methylpiperazin-1-yl)methyl]pyridin-2-amine.

Molecular Properties

Compound Name6-[(4-ethyl-3-methylpiperazin-1-yl)methyl]pyridin-2-amine
PubChem CID79230691
Molecular FormulaC13H22N4
Molecular Weight234.35 g/mol
Exact Mass234.18
IUPAC Name6-[(4-ethyl-3-methylpiperazin-1-yl)methyl]pyridin-2-amine
SMILESCCN1CCN(Cc2cccc(N)n2)CC1C
InChIInChI=1S/C13H22N4/c1-3-17-8-7-16(9-11(17)2)10-12-5-4-6-13(14)15-12/h4-6,11H,3,7-10H2,1-2H3,(H2,14,15)
InChIKeyAXLKERXONWWUMW-UHFFFAOYSA-N
XLogP1.19
TPSA45.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.35
LogP ≤ 51.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-[(3,5-dimethylpiperidin-1-yl)methyl]pyridin-2-amine
CID 18771836
5-[(4-ethyl-3-methylpiperazin-1-yl)methyl]pyridin-2-amine
CID 63633712
6-[(4-cyclopropylpiperazin-1-yl)methyl]pyridin-2-amine
CID 79243577
(3R)-1-[(6-amino-2-pyridinyl)methyl]pyrrolidin-3-ol
CID 131002661
2-[(6-amino-2-pyridinyl)methyl]-1,3,4,7,8,8a-hexahydropyrrolo[1,2-a]pyrazin-6-one
CID 82862697
6-[[3-(dimethylamino)piperidin-1-yl]methyl]pyridin-2-amine
CID 79230714
2-[4-[(4-ethyl-3-methylpiperazin-1-yl)methyl]-1,3-thiazol-2-yl]ethanamine
CID 66387478
1-ethyl-2-methyl-4-(pyridin-3-ylmethyl)piperazine
CID 150931235
6-[(2,2,6-trimethylmorpholin-4-yl)methyl]pyridin-2-amine
CID 79243466
3-[(4-ethyl-3-methylpiperazin-1-yl)methyl]-2-fluorobenzenecarbothioamide
CID 107115581
2-chloro-3-[(4-ethyl-3-methylpiperazin-1-yl)methyl]quinoline
CID 63611068
2-[[(2R)-4-benzyl-2-methylpiperazin-1-yl]methyl]pyrimidin-4-amine
CID 124576011

Frequently Asked Questions

What is the IUPAC name of 6-[(4-ethyl-3-methylpiperazin-1-yl)methyl]pyridin-2-amine?
The IUPAC name of 6-[(4-ethyl-3-methylpiperazin-1-yl)methyl]pyridin-2-amine (CID 79230691) is 6-[(4-ethyl-3-methylpiperazin-1-yl)methyl]pyridin-2-amine.
What is the SMILES notation for 6-[(4-ethyl-3-methylpiperazin-1-yl)methyl]pyridin-2-amine?
The canonical SMILES for 6-[(4-ethyl-3-methylpiperazin-1-yl)methyl]pyridin-2-amine is CCN1CCN(Cc2cccc(N)n2)CC1C.
What is the InChIKey of 6-[(4-ethyl-3-methylpiperazin-1-yl)methyl]pyridin-2-amine?
The InChIKey is AXLKERXONWWUMW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N4/c1-3-17-8-7-16(9-11(17)2)10-12-5-4-6-13(14)15-12/h4-6,11H,3,7-10H2,1-2H3,(H2,14,15).
What are the key properties of 6-[(4-ethyl-3-methylpiperazin-1-yl)methyl]pyridin-2-amine?
6-[(4-ethyl-3-methylpiperazin-1-yl)methyl]pyridin-2-amine has a molecular weight of 234.35 g/mol, XLogP of 1.19, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(4-ethyl-3-methylpiperazin-1-yl)methyl]pyridin-2-amine is sourced from PubChem (CID 79230691), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).