2-benzyl-6-N,6-N-dimethylimidazo[1,2-a]pyridine-3,6-diamine

C16H18N4 — CID 63617466

IUPAC2-benzyl-6-N,6-N-dimethylimidazo[1,2-a]pyridine-3,6-diamine
SMILESCN(C)c1ccc2nc(Cc3ccccc3)c(N)n2c1
InChIInChI=1S/C16H18N4/c1-19(2)13-8-9-15-18-14(16(17)20(15)11-13)10-12-6-4-3-5-7-12/h3-9,11H,10,17H2,1-2H3
InChIKeyXRIICQHUFAJONA-UHFFFAOYSA-N
MW266.35 g/mol
LogP2.57
Rot. Bonds3

About 2-benzyl-6-N,6-N-dimethylimidazo[1,2-a]pyridine-3,6-diamine

2-benzyl-6-N,6-N-dimethylimidazo[1,2-a]pyridine-3,6-diamine (PubChem CID 63617466) has the molecular formula C16H18N4 and a molecular weight of 266.35 g/mol. Its IUPAC name is 2-benzyl-6-N,6-N-dimethylimidazo[1,2-a]pyridine-3,6-diamine.

Molecular Properties

Compound Name2-benzyl-6-N,6-N-dimethylimidazo[1,2-a]pyridine-3,6-diamine
PubChem CID63617466
Molecular FormulaC16H18N4
Molecular Weight266.35 g/mol
Exact Mass266.15
IUPAC Name2-benzyl-6-N,6-N-dimethylimidazo[1,2-a]pyridine-3,6-diamine
SMILESCN(C)c1ccc2nc(Cc3ccccc3)c(N)n2c1
InChIInChI=1S/C16H18N4/c1-19(2)13-8-9-15-18-14(16(17)20(15)11-13)10-12-6-4-3-5-7-12/h3-9,11H,10,17H2,1-2H3
InChIKeyXRIICQHUFAJONA-UHFFFAOYSA-N
XLogP2.57
TPSA46.56 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.35
LogP ≤ 52.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-benzyl-6-N,6-N-dimethylimidazo[1,2-a]pyridine-3,6-diamine 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 2-benzyl-6-N,6-N-dimethylimidazo[1,2-a]pyridine-3,6-diamine?
The IUPAC name of 2-benzyl-6-N,6-N-dimethylimidazo[1,2-a]pyridine-3,6-diamine (CID 63617466) is 2-benzyl-6-N,6-N-dimethylimidazo[1,2-a]pyridine-3,6-diamine.
What is the SMILES notation for 2-benzyl-6-N,6-N-dimethylimidazo[1,2-a]pyridine-3,6-diamine?
The canonical SMILES for 2-benzyl-6-N,6-N-dimethylimidazo[1,2-a]pyridine-3,6-diamine is CN(C)c1ccc2nc(Cc3ccccc3)c(N)n2c1.
What is the InChIKey of 2-benzyl-6-N,6-N-dimethylimidazo[1,2-a]pyridine-3,6-diamine?
The InChIKey is XRIICQHUFAJONA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N4/c1-19(2)13-8-9-15-18-14(16(17)20(15)11-13)10-12-6-4-3-5-7-12/h3-9,11H,10,17H2,1-2H3.
What are the key properties of 2-benzyl-6-N,6-N-dimethylimidazo[1,2-a]pyridine-3,6-diamine?
2-benzyl-6-N,6-N-dimethylimidazo[1,2-a]pyridine-3,6-diamine has a molecular weight of 266.35 g/mol, XLogP of 2.57, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-benzyl-6-N,6-N-dimethylimidazo[1,2-a]pyridine-3,6-diamine is sourced from PubChem (CID 63617466), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).