4-methyl-N-(2,3,4,5-tetrahydropyridin-6-yl)piperazin-1-amine

C10H20N4 — CID 83021349

IUPAC4-methyl-N-(2,3,4,5-tetrahydropyridin-6-yl)piperazin-1-amine
SMILESCN1CCN(NC2=NCCCC2)CC1
InChIInChI=1S/C10H20N4/c1-13-6-8-14(9-7-13)12-10-4-2-3-5-11-10/h2-9H2,1H3,(H,11,12)
InChIKeyMKPIXJNEIADZJJ-UHFFFAOYSA-N
MW196.30 g/mol
LogP0.32
Rot. Bonds1

About 4-methyl-N-(2,3,4,5-tetrahydropyridin-6-yl)piperazin-1-amine

4-methyl-N-(2,3,4,5-tetrahydropyridin-6-yl)piperazin-1-amine (PubChem CID 83021349) has the molecular formula C10H20N4 and a molecular weight of 196.30 g/mol. Its IUPAC name is 4-methyl-N-(2,3,4,5-tetrahydropyridin-6-yl)piperazin-1-amine.

Molecular Properties

Compound Name4-methyl-N-(2,3,4,5-tetrahydropyridin-6-yl)piperazin-1-amine
PubChem CID83021349
Molecular FormulaC10H20N4
Molecular Weight196.30 g/mol
Exact Mass196.17
IUPAC Name4-methyl-N-(2,3,4,5-tetrahydropyridin-6-yl)piperazin-1-amine
SMILESCN1CCN(NC2=NCCCC2)CC1
InChIInChI=1S/C10H20N4/c1-13-6-8-14(9-7-13)12-10-4-2-3-5-11-10/h2-9H2,1H3,(H,11,12)
InChIKeyMKPIXJNEIADZJJ-UHFFFAOYSA-N
XLogP0.32
TPSA30.87 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.30
LogP ≤ 50.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-methyl-N-(2,3,4,5-tetrahydropyridin-6-yl)piperazin-1-amine?
The IUPAC name of 4-methyl-N-(2,3,4,5-tetrahydropyridin-6-yl)piperazin-1-amine (CID 83021349) is 4-methyl-N-(2,3,4,5-tetrahydropyridin-6-yl)piperazin-1-amine.
What is the SMILES notation for 4-methyl-N-(2,3,4,5-tetrahydropyridin-6-yl)piperazin-1-amine?
The canonical SMILES for 4-methyl-N-(2,3,4,5-tetrahydropyridin-6-yl)piperazin-1-amine is CN1CCN(NC2=NCCCC2)CC1.
What is the InChIKey of 4-methyl-N-(2,3,4,5-tetrahydropyridin-6-yl)piperazin-1-amine?
The InChIKey is MKPIXJNEIADZJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N4/c1-13-6-8-14(9-7-13)12-10-4-2-3-5-11-10/h2-9H2,1H3,(H,11,12).
What are the key properties of 4-methyl-N-(2,3,4,5-tetrahydropyridin-6-yl)piperazin-1-amine?
4-methyl-N-(2,3,4,5-tetrahydropyridin-6-yl)piperazin-1-amine has a molecular weight of 196.30 g/mol, XLogP of 0.32, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-N-(2,3,4,5-tetrahydropyridin-6-yl)piperazin-1-amine is sourced from PubChem (CID 83021349), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).