2-[5-methyl-6-(4-propylpiperazin-1-yl)-3-pyridinyl]ethanamine

C15H26N4 — CID 80633427

IUPAC2-[5-methyl-6-(4-propylpiperazin-1-yl)-3-pyridinyl]ethanamine
SMILESCCCN1CCN(c2ncc(CCN)cc2C)CC1
InChIInChI=1S/C15H26N4/c1-3-6-18-7-9-19(10-8-18)15-13(2)11-14(4-5-16)12-17-15/h11-12H,3-10,16H2,1-2H3
InChIKeyUTUZOGZKJCWACN-UHFFFAOYSA-N
MW262.40 g/mol
LogP1.42
Rot. Bonds5

About 2-[5-methyl-6-(4-propylpiperazin-1-yl)-3-pyridinyl]ethanamine

2-[5-methyl-6-(4-propylpiperazin-1-yl)-3-pyridinyl]ethanamine (PubChem CID 80633427) has the molecular formula C15H26N4 and a molecular weight of 262.40 g/mol. Its IUPAC name is 2-[5-methyl-6-(4-propylpiperazin-1-yl)-3-pyridinyl]ethanamine.

Molecular Properties

Compound Name2-[5-methyl-6-(4-propylpiperazin-1-yl)-3-pyridinyl]ethanamine
PubChem CID80633427
Molecular FormulaC15H26N4
Molecular Weight262.40 g/mol
Exact Mass262.22
IUPAC Name2-[5-methyl-6-(4-propylpiperazin-1-yl)-3-pyridinyl]ethanamine
SMILESCCCN1CCN(c2ncc(CCN)cc2C)CC1
InChIInChI=1S/C15H26N4/c1-3-6-18-7-9-19(10-8-18)15-13(2)11-14(4-5-16)12-17-15/h11-12H,3-10,16H2,1-2H3
InChIKeyUTUZOGZKJCWACN-UHFFFAOYSA-N
XLogP1.42
TPSA45.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.40
LogP ≤ 51.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-[5-methyl-6-(4-propylpiperazin-1-yl)-3-pyridinyl]ethanamine?
The IUPAC name of 2-[5-methyl-6-(4-propylpiperazin-1-yl)-3-pyridinyl]ethanamine (CID 80633427) is 2-[5-methyl-6-(4-propylpiperazin-1-yl)-3-pyridinyl]ethanamine.
What is the SMILES notation for 2-[5-methyl-6-(4-propylpiperazin-1-yl)-3-pyridinyl]ethanamine?
The canonical SMILES for 2-[5-methyl-6-(4-propylpiperazin-1-yl)-3-pyridinyl]ethanamine is CCCN1CCN(c2ncc(CCN)cc2C)CC1.
What is the InChIKey of 2-[5-methyl-6-(4-propylpiperazin-1-yl)-3-pyridinyl]ethanamine?
The InChIKey is UTUZOGZKJCWACN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N4/c1-3-6-18-7-9-19(10-8-18)15-13(2)11-14(4-5-16)12-17-15/h11-12H,3-10,16H2,1-2H3.
What are the key properties of 2-[5-methyl-6-(4-propylpiperazin-1-yl)-3-pyridinyl]ethanamine?
2-[5-methyl-6-(4-propylpiperazin-1-yl)-3-pyridinyl]ethanamine has a molecular weight of 262.40 g/mol, XLogP of 1.42, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[5-methyl-6-(4-propylpiperazin-1-yl)-3-pyridinyl]ethanamine is sourced from PubChem (CID 80633427), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).