6-(3-ethyl-4-methylpiperazin-1-yl)-5-methylpyridin-3-amine

C13H22N4 — CID 63609284

IUPAC6-(3-ethyl-4-methylpiperazin-1-yl)-5-methylpyridin-3-amine
SMILESCCC1CN(c2ncc(N)cc2C)CCN1C
InChIInChI=1S/C13H22N4/c1-4-12-9-17(6-5-16(12)3)13-10(2)7-11(14)8-15-13/h7-8,12H,4-6,9,14H2,1-3H3
InChIKeyWAXLOZGCMLWVPY-UHFFFAOYSA-N
MW234.35 g/mol
LogP1.50
Rot. Bonds2

About 6-(3-ethyl-4-methylpiperazin-1-yl)-5-methylpyridin-3-amine

6-(3-ethyl-4-methylpiperazin-1-yl)-5-methylpyridin-3-amine (PubChem CID 63609284) has the molecular formula C13H22N4 and a molecular weight of 234.35 g/mol. Its IUPAC name is 6-(3-ethyl-4-methylpiperazin-1-yl)-5-methylpyridin-3-amine.

Molecular Properties

Compound Name6-(3-ethyl-4-methylpiperazin-1-yl)-5-methylpyridin-3-amine
PubChem CID63609284
Molecular FormulaC13H22N4
Molecular Weight234.35 g/mol
Exact Mass234.18
IUPAC Name6-(3-ethyl-4-methylpiperazin-1-yl)-5-methylpyridin-3-amine
SMILESCCC1CN(c2ncc(N)cc2C)CCN1C
InChIInChI=1S/C13H22N4/c1-4-12-9-17(6-5-16(12)3)13-10(2)7-11(14)8-15-13/h7-8,12H,4-6,9,14H2,1-3H3
InChIKeyWAXLOZGCMLWVPY-UHFFFAOYSA-N
XLogP1.50
TPSA45.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.35
LogP ≤ 51.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

Tripelennamine
CID 5587
Tripelennamine Hydrochloride
CID 9066
N-Cyano-N'-(1,1-dimethylpropyl)-N''-3-pyridinylguanidine
CID 43345
1-(2-Pyridyl)piperazine
CID 94459
2-(Piperazin-1-yl)pyridine-3-carbonitrile
CID 2737203
1-[3-(Trifluoromethyl)pyridin-2-yl]piperazine
CID 2777786
N-cyclohexyl-4-methylpyridin-2-amine
CID 2366458
N-(2-pyridinyl)-N'-(3-pyridinyl)thiourea
CID 2766576
1-(2-Phenethyl)-4-(2-pyridyl)piperazine
CID 11000026
N-Cyano-N'-(1,1-dimethylethyl)-N''-3-pyridinylguanidine
CID 43344
3-Pyridyl pinacidil
CID 43347
Guanidine, 2-cyano-1-neopentyl-3-(3-pyridyl)-
CID 3042790

Frequently Asked Questions

What is the IUPAC name of 6-(3-ethyl-4-methylpiperazin-1-yl)-5-methylpyridin-3-amine?
The IUPAC name of 6-(3-ethyl-4-methylpiperazin-1-yl)-5-methylpyridin-3-amine (CID 63609284) is 6-(3-ethyl-4-methylpiperazin-1-yl)-5-methylpyridin-3-amine.
What is the SMILES notation for 6-(3-ethyl-4-methylpiperazin-1-yl)-5-methylpyridin-3-amine?
The canonical SMILES for 6-(3-ethyl-4-methylpiperazin-1-yl)-5-methylpyridin-3-amine is CCC1CN(c2ncc(N)cc2C)CCN1C.
What is the InChIKey of 6-(3-ethyl-4-methylpiperazin-1-yl)-5-methylpyridin-3-amine?
The InChIKey is WAXLOZGCMLWVPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N4/c1-4-12-9-17(6-5-16(12)3)13-10(2)7-11(14)8-15-13/h7-8,12H,4-6,9,14H2,1-3H3.
What are the key properties of 6-(3-ethyl-4-methylpiperazin-1-yl)-5-methylpyridin-3-amine?
6-(3-ethyl-4-methylpiperazin-1-yl)-5-methylpyridin-3-amine has a molecular weight of 234.35 g/mol, XLogP of 1.50, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(3-ethyl-4-methylpiperazin-1-yl)-5-methylpyridin-3-amine is sourced from PubChem (CID 63609284), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).