6-(4-ethylpiperazin-1-yl)-2-(2-methylpropyl)pyridin-3-amine

C15H26N4 — CID 144995489

IUPAC6-(4-ethylpiperazin-1-yl)-2-(2-methylpropyl)pyridin-3-amine
SMILESCCN1CCN(c2ccc(N)c(CC(C)C)n2)CC1
InChIInChI=1S/C15H26N4/c1-4-18-7-9-19(10-8-18)15-6-5-13(16)14(17-15)11-12(2)3/h5-6,12H,4,7-11,16H2,1-3H3
InChIKeyBONOFTKPDSQNLV-UHFFFAOYSA-N
MW262.40 g/mol
LogP2.00
Rot. Bonds4

About 6-(4-ethylpiperazin-1-yl)-2-(2-methylpropyl)pyridin-3-amine

6-(4-ethylpiperazin-1-yl)-2-(2-methylpropyl)pyridin-3-amine (PubChem CID 144995489) has the molecular formula C15H26N4 and a molecular weight of 262.40 g/mol. Its IUPAC name is 6-(4-ethylpiperazin-1-yl)-2-(2-methylpropyl)pyridin-3-amine.

Molecular Properties

Compound Name6-(4-ethylpiperazin-1-yl)-2-(2-methylpropyl)pyridin-3-amine
PubChem CID144995489
Molecular FormulaC15H26N4
Molecular Weight262.40 g/mol
Exact Mass262.22
IUPAC Name6-(4-ethylpiperazin-1-yl)-2-(2-methylpropyl)pyridin-3-amine
SMILESCCN1CCN(c2ccc(N)c(CC(C)C)n2)CC1
InChIInChI=1S/C15H26N4/c1-4-18-7-9-19(10-8-18)15-6-5-13(16)14(17-15)11-12(2)3/h5-6,12H,4,7-11,16H2,1-3H3
InChIKeyBONOFTKPDSQNLV-UHFFFAOYSA-N
XLogP2.00
TPSA45.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.40
LogP ≤ 52.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-(4-ethylpiperazin-1-yl)-2-(2-methylpropyl)pyridin-3-amine?
The IUPAC name of 6-(4-ethylpiperazin-1-yl)-2-(2-methylpropyl)pyridin-3-amine (CID 144995489) is 6-(4-ethylpiperazin-1-yl)-2-(2-methylpropyl)pyridin-3-amine.
What is the SMILES notation for 6-(4-ethylpiperazin-1-yl)-2-(2-methylpropyl)pyridin-3-amine?
The canonical SMILES for 6-(4-ethylpiperazin-1-yl)-2-(2-methylpropyl)pyridin-3-amine is CCN1CCN(c2ccc(N)c(CC(C)C)n2)CC1.
What is the InChIKey of 6-(4-ethylpiperazin-1-yl)-2-(2-methylpropyl)pyridin-3-amine?
The InChIKey is BONOFTKPDSQNLV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N4/c1-4-18-7-9-19(10-8-18)15-6-5-13(16)14(17-15)11-12(2)3/h5-6,12H,4,7-11,16H2,1-3H3.
What are the key properties of 6-(4-ethylpiperazin-1-yl)-2-(2-methylpropyl)pyridin-3-amine?
6-(4-ethylpiperazin-1-yl)-2-(2-methylpropyl)pyridin-3-amine has a molecular weight of 262.40 g/mol, XLogP of 2.00, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-ethylpiperazin-1-yl)-2-(2-methylpropyl)pyridin-3-amine is sourced from PubChem (CID 144995489), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).