3-(2-aminobutyl)-N-butyl-N-ethylimidazo[1,2-a]pyridin-2-amine

C17H28N4 — CID 63786258

IUPAC3-(2-aminobutyl)-N-butyl-N-ethylimidazo[1,2-a]pyridin-2-amine
SMILESCCCCN(CC)c1nc2ccccn2c1CC(N)CC
InChIInChI=1S/C17H28N4/c1-4-7-11-20(6-3)17-15(13-14(18)5-2)21-12-9-8-10-16(21)19-17/h8-10,12,14H,4-7,11,13,18H2,1-3H3
InChIKeyDFEJDLVDONSULC-UHFFFAOYSA-N
MW288.44 g/mol
LogP3.24
Rot. Bonds8

About 3-(2-aminobutyl)-N-butyl-N-ethylimidazo[1,2-a]pyridin-2-amine

3-(2-aminobutyl)-N-butyl-N-ethylimidazo[1,2-a]pyridin-2-amine (PubChem CID 63786258) has the molecular formula C17H28N4 and a molecular weight of 288.44 g/mol. Its IUPAC name is 3-(2-aminobutyl)-N-butyl-N-ethylimidazo[1,2-a]pyridin-2-amine.

Molecular Properties

Compound Name3-(2-aminobutyl)-N-butyl-N-ethylimidazo[1,2-a]pyridin-2-amine
PubChem CID63786258
Molecular FormulaC17H28N4
Molecular Weight288.44 g/mol
Exact Mass288.23
IUPAC Name3-(2-aminobutyl)-N-butyl-N-ethylimidazo[1,2-a]pyridin-2-amine
SMILESCCCCN(CC)c1nc2ccccn2c1CC(N)CC
InChIInChI=1S/C17H28N4/c1-4-7-11-20(6-3)17-15(13-14(18)5-2)21-12-9-8-10-16(21)19-17/h8-10,12,14H,4-7,11,13,18H2,1-3H3
InChIKeyDFEJDLVDONSULC-UHFFFAOYSA-N
XLogP3.24
TPSA46.56 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.44
LogP ≤ 53.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 3-(2-aminobutyl)-N-butyl-N-ethylimidazo[1,2-a]pyridin-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 3-(2-aminobutyl)-N-butyl-N-ethylimidazo[1,2-a]pyridin-2-amine?
The IUPAC name of 3-(2-aminobutyl)-N-butyl-N-ethylimidazo[1,2-a]pyridin-2-amine (CID 63786258) is 3-(2-aminobutyl)-N-butyl-N-ethylimidazo[1,2-a]pyridin-2-amine.
What is the SMILES notation for 3-(2-aminobutyl)-N-butyl-N-ethylimidazo[1,2-a]pyridin-2-amine?
The canonical SMILES for 3-(2-aminobutyl)-N-butyl-N-ethylimidazo[1,2-a]pyridin-2-amine is CCCCN(CC)c1nc2ccccn2c1CC(N)CC.
What is the InChIKey of 3-(2-aminobutyl)-N-butyl-N-ethylimidazo[1,2-a]pyridin-2-amine?
The InChIKey is DFEJDLVDONSULC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H28N4/c1-4-7-11-20(6-3)17-15(13-14(18)5-2)21-12-9-8-10-16(21)19-17/h8-10,12,14H,4-7,11,13,18H2,1-3H3.
What are the key properties of 3-(2-aminobutyl)-N-butyl-N-ethylimidazo[1,2-a]pyridin-2-amine?
3-(2-aminobutyl)-N-butyl-N-ethylimidazo[1,2-a]pyridin-2-amine has a molecular weight of 288.44 g/mol, XLogP of 3.24, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-aminobutyl)-N-butyl-N-ethylimidazo[1,2-a]pyridin-2-amine is sourced from PubChem (CID 63786258), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).