5-(4-methylpiperazin-1-yl)-3,4-dihydropyridin-2-amine

C10H18N4 — CID 147628957

IUPAC5-(4-methylpiperazin-1-yl)-3,4-dihydropyridin-2-amine
SMILESCN1CCN(C2=CN=C(N)CC2)CC1
InChIInChI=1S/C10H18N4/c1-13-4-6-14(7-5-13)9-2-3-10(11)12-8-9/h8H,2-7H2,1H3,(H2,11,12)
InChIKeyGFIGMWDAUYSWLX-UHFFFAOYSA-N
MW194.28 g/mol
LogP0.23
Rot. Bonds1

About 5-(4-methylpiperazin-1-yl)-3,4-dihydropyridin-2-amine

5-(4-methylpiperazin-1-yl)-3,4-dihydropyridin-2-amine (PubChem CID 147628957) has the molecular formula C10H18N4 and a molecular weight of 194.28 g/mol. Its IUPAC name is 5-(4-methylpiperazin-1-yl)-3,4-dihydropyridin-2-amine.

Molecular Properties

Compound Name5-(4-methylpiperazin-1-yl)-3,4-dihydropyridin-2-amine
PubChem CID147628957
Molecular FormulaC10H18N4
Molecular Weight194.28 g/mol
Exact Mass194.15
IUPAC Name5-(4-methylpiperazin-1-yl)-3,4-dihydropyridin-2-amine
SMILESCN1CCN(C2=CN=C(N)CC2)CC1
InChIInChI=1S/C10H18N4/c1-13-4-6-14(7-5-13)9-2-3-10(11)12-8-9/h8H,2-7H2,1H3,(H2,11,12)
InChIKeyGFIGMWDAUYSWLX-UHFFFAOYSA-N
XLogP0.23
TPSA44.86 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.28
LogP ≤ 50.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 5-(4-methylpiperazin-1-yl)-3,4-dihydropyridin-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 5-(4-methylpiperazin-1-yl)-3,4-dihydropyridin-2-amine?
The IUPAC name of 5-(4-methylpiperazin-1-yl)-3,4-dihydropyridin-2-amine (CID 147628957) is 5-(4-methylpiperazin-1-yl)-3,4-dihydropyridin-2-amine.
What is the SMILES notation for 5-(4-methylpiperazin-1-yl)-3,4-dihydropyridin-2-amine?
The canonical SMILES for 5-(4-methylpiperazin-1-yl)-3,4-dihydropyridin-2-amine is CN1CCN(C2=CN=C(N)CC2)CC1.
What is the InChIKey of 5-(4-methylpiperazin-1-yl)-3,4-dihydropyridin-2-amine?
The InChIKey is GFIGMWDAUYSWLX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4/c1-13-4-6-14(7-5-13)9-2-3-10(11)12-8-9/h8H,2-7H2,1H3,(H2,11,12).
What are the key properties of 5-(4-methylpiperazin-1-yl)-3,4-dihydropyridin-2-amine?
5-(4-methylpiperazin-1-yl)-3,4-dihydropyridin-2-amine has a molecular weight of 194.28 g/mol, XLogP of 0.23, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-methylpiperazin-1-yl)-3,4-dihydropyridin-2-amine is sourced from PubChem (CID 147628957), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).