3-(2-aminoethyl)-N,N-bis(2-methoxyethyl)imidazo[1,2-a]pyridin-2-amine

C15H24N4O2 — CID 63786540

IUPAC3-(2-aminoethyl)-N,N-bis(2-methoxyethyl)imidazo[1,2-a]pyridin-2-amine
SMILESCOCCN(CCOC)c1nc2ccccn2c1CCN
InChIInChI=1S/C15H24N4O2/c1-20-11-9-18(10-12-21-2)15-13(6-7-16)19-8-4-3-5-14(19)17-15/h3-5,8H,6-7,9-12,16H2,1-2H3
InChIKeyJKUHYSOUQIQRGC-UHFFFAOYSA-N
MW292.38 g/mol
LogP0.93
Rot. Bonds9

About 3-(2-aminoethyl)-N,N-bis(2-methoxyethyl)imidazo[1,2-a]pyridin-2-amine

3-(2-aminoethyl)-N,N-bis(2-methoxyethyl)imidazo[1,2-a]pyridin-2-amine (PubChem CID 63786540) has the molecular formula C15H24N4O2 and a molecular weight of 292.38 g/mol. Its IUPAC name is 3-(2-aminoethyl)-N,N-bis(2-methoxyethyl)imidazo[1,2-a]pyridin-2-amine.

Molecular Properties

Compound Name3-(2-aminoethyl)-N,N-bis(2-methoxyethyl)imidazo[1,2-a]pyridin-2-amine
PubChem CID63786540
Molecular FormulaC15H24N4O2
Molecular Weight292.38 g/mol
Exact Mass292.19
IUPAC Name3-(2-aminoethyl)-N,N-bis(2-methoxyethyl)imidazo[1,2-a]pyridin-2-amine
SMILESCOCCN(CCOC)c1nc2ccccn2c1CCN
InChIInChI=1S/C15H24N4O2/c1-20-11-9-18(10-12-21-2)15-13(6-7-16)19-8-4-3-5-14(19)17-15/h3-5,8H,6-7,9-12,16H2,1-2H3
InChIKeyJKUHYSOUQIQRGC-UHFFFAOYSA-N
XLogP0.93
TPSA65.02 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds9
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.38
LogP ≤ 50.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 3-(2-aminoethyl)-N,N-bis(2-methoxyethyl)imidazo[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-aminoethyl)-N,N-bis(2-methoxyethyl)imidazo[1,2-a]pyridin-2-amine?
The IUPAC name of 3-(2-aminoethyl)-N,N-bis(2-methoxyethyl)imidazo[1,2-a]pyridin-2-amine (CID 63786540) is 3-(2-aminoethyl)-N,N-bis(2-methoxyethyl)imidazo[1,2-a]pyridin-2-amine.
What is the SMILES notation for 3-(2-aminoethyl)-N,N-bis(2-methoxyethyl)imidazo[1,2-a]pyridin-2-amine?
The canonical SMILES for 3-(2-aminoethyl)-N,N-bis(2-methoxyethyl)imidazo[1,2-a]pyridin-2-amine is COCCN(CCOC)c1nc2ccccn2c1CCN.
What is the InChIKey of 3-(2-aminoethyl)-N,N-bis(2-methoxyethyl)imidazo[1,2-a]pyridin-2-amine?
The InChIKey is JKUHYSOUQIQRGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4O2/c1-20-11-9-18(10-12-21-2)15-13(6-7-16)19-8-4-3-5-14(19)17-15/h3-5,8H,6-7,9-12,16H2,1-2H3.
What are the key properties of 3-(2-aminoethyl)-N,N-bis(2-methoxyethyl)imidazo[1,2-a]pyridin-2-amine?
3-(2-aminoethyl)-N,N-bis(2-methoxyethyl)imidazo[1,2-a]pyridin-2-amine has a molecular weight of 292.38 g/mol, XLogP of 0.93, 9 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-aminoethyl)-N,N-bis(2-methoxyethyl)imidazo[1,2-a]pyridin-2-amine is sourced from PubChem (CID 63786540), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).