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

C14H24N4 — CID 158447566

IUPAC4-methyl-6-[3-(4-methylpiperazin-1-yl)propyl]pyridin-2-amine
SMILESCc1cc(N)nc(CCCN2CCN(C)CC2)c1
InChIInChI=1S/C14H24N4/c1-12-10-13(16-14(15)11-12)4-3-5-18-8-6-17(2)7-9-18/h10-11H,3-9H2,1-2H3,(H2,15,16)
InChIKeySJKIQNSRANOUEL-UHFFFAOYSA-N
MW248.37 g/mol
LogP1.15
Rot. Bonds4

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

4-methyl-6-[3-(4-methylpiperazin-1-yl)propyl]pyridin-2-amine (PubChem CID 158447566) has the molecular formula C14H24N4 and a molecular weight of 248.37 g/mol. Its IUPAC name is 4-methyl-6-[3-(4-methylpiperazin-1-yl)propyl]pyridin-2-amine.

Molecular Properties

Compound Name4-methyl-6-[3-(4-methylpiperazin-1-yl)propyl]pyridin-2-amine
PubChem CID158447566
Molecular FormulaC14H24N4
Molecular Weight248.37 g/mol
Exact Mass248.20
IUPAC Name4-methyl-6-[3-(4-methylpiperazin-1-yl)propyl]pyridin-2-amine
SMILESCc1cc(N)nc(CCCN2CCN(C)CC2)c1
InChIInChI=1S/C14H24N4/c1-12-10-13(16-14(15)11-12)4-3-5-18-8-6-17(2)7-9-18/h10-11H,3-9H2,1-2H3,(H2,15,16)
InChIKeySJKIQNSRANOUEL-UHFFFAOYSA-N
XLogP1.15
TPSA45.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 51.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-methyl-6-[3-(4-methylpiperazin-1-yl)propyl]pyridin-2-amine?
The IUPAC name of 4-methyl-6-[3-(4-methylpiperazin-1-yl)propyl]pyridin-2-amine (CID 158447566) is 4-methyl-6-[3-(4-methylpiperazin-1-yl)propyl]pyridin-2-amine.
What is the SMILES notation for 4-methyl-6-[3-(4-methylpiperazin-1-yl)propyl]pyridin-2-amine?
The canonical SMILES for 4-methyl-6-[3-(4-methylpiperazin-1-yl)propyl]pyridin-2-amine is Cc1cc(N)nc(CCCN2CCN(C)CC2)c1.
What is the InChIKey of 4-methyl-6-[3-(4-methylpiperazin-1-yl)propyl]pyridin-2-amine?
The InChIKey is SJKIQNSRANOUEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4/c1-12-10-13(16-14(15)11-12)4-3-5-18-8-6-17(2)7-9-18/h10-11H,3-9H2,1-2H3,(H2,15,16).
What are the key properties of 4-methyl-6-[3-(4-methylpiperazin-1-yl)propyl]pyridin-2-amine?
4-methyl-6-[3-(4-methylpiperazin-1-yl)propyl]pyridin-2-amine has a molecular weight of 248.37 g/mol, XLogP of 1.15, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-6-[3-(4-methylpiperazin-1-yl)propyl]pyridin-2-amine is sourced from PubChem (CID 158447566), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).