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

C11H18N4 — CID 71683735

IUPAC2-methyl-6-(4-methylpiperazin-1-yl)pyridin-3-amine
SMILESCc1nc(N2CCN(C)CC2)ccc1N
InChIInChI=1S/C11H18N4/c1-9-10(12)3-4-11(13-9)15-7-5-14(2)6-8-15/h3-4H,5-8,12H2,1-2H3
InChIKeyATTXHUPHRDPBAE-UHFFFAOYSA-N
MW206.29 g/mol
LogP0.72
Rot. Bonds1

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

2-methyl-6-(4-methylpiperazin-1-yl)pyridin-3-amine (PubChem CID 71683735) has the molecular formula C11H18N4 and a molecular weight of 206.29 g/mol. Its IUPAC name is 2-methyl-6-(4-methylpiperazin-1-yl)pyridin-3-amine.

Molecular Properties

Compound Name2-methyl-6-(4-methylpiperazin-1-yl)pyridin-3-amine
PubChem CID71683735
Molecular FormulaC11H18N4
Molecular Weight206.29 g/mol
Exact Mass206.15
IUPAC Name2-methyl-6-(4-methylpiperazin-1-yl)pyridin-3-amine
SMILESCc1nc(N2CCN(C)CC2)ccc1N
InChIInChI=1S/C11H18N4/c1-9-10(12)3-4-11(13-9)15-7-5-14(2)6-8-15/h3-4H,5-8,12H2,1-2H3
InChIKeyATTXHUPHRDPBAE-UHFFFAOYSA-N
XLogP0.72
TPSA45.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.29
LogP ≤ 50.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-6-(4-methylpiperazin-1-yl)pyridin-3-amine?
The IUPAC name of 2-methyl-6-(4-methylpiperazin-1-yl)pyridin-3-amine (CID 71683735) is 2-methyl-6-(4-methylpiperazin-1-yl)pyridin-3-amine.
What is the SMILES notation for 2-methyl-6-(4-methylpiperazin-1-yl)pyridin-3-amine?
The canonical SMILES for 2-methyl-6-(4-methylpiperazin-1-yl)pyridin-3-amine is Cc1nc(N2CCN(C)CC2)ccc1N.
What is the InChIKey of 2-methyl-6-(4-methylpiperazin-1-yl)pyridin-3-amine?
The InChIKey is ATTXHUPHRDPBAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4/c1-9-10(12)3-4-11(13-9)15-7-5-14(2)6-8-15/h3-4H,5-8,12H2,1-2H3.
What are the key properties of 2-methyl-6-(4-methylpiperazin-1-yl)pyridin-3-amine?
2-methyl-6-(4-methylpiperazin-1-yl)pyridin-3-amine has a molecular weight of 206.29 g/mol, XLogP of 0.72, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-6-(4-methylpiperazin-1-yl)pyridin-3-amine is sourced from PubChem (CID 71683735), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).