3-(2-aminoethyl)-N-methyl-N-(2-methylbutyl)imidazo[1,2-a]pyridin-2-amine

C15H24N4 — CID 63783911

IUPAC3-(2-aminoethyl)-N-methyl-N-(2-methylbutyl)imidazo[1,2-a]pyridin-2-amine
SMILESCCC(C)CN(C)c1nc2ccccn2c1CCN
InChIInChI=1S/C15H24N4/c1-4-12(2)11-18(3)15-13(8-9-16)19-10-6-5-7-14(19)17-15/h5-7,10,12H,4,8-9,11,16H2,1-3H3
InChIKeyKNOZKNAVESGONG-UHFFFAOYSA-N
MW260.38 g/mol
LogP2.32
Rot. Bonds6

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

3-(2-aminoethyl)-N-methyl-N-(2-methylbutyl)imidazo[1,2-a]pyridin-2-amine (PubChem CID 63783911) has the molecular formula C15H24N4 and a molecular weight of 260.38 g/mol. Its IUPAC name is 3-(2-aminoethyl)-N-methyl-N-(2-methylbutyl)imidazo[1,2-a]pyridin-2-amine.

Molecular Properties

Compound Name3-(2-aminoethyl)-N-methyl-N-(2-methylbutyl)imidazo[1,2-a]pyridin-2-amine
PubChem CID63783911
Molecular FormulaC15H24N4
Molecular Weight260.38 g/mol
Exact Mass260.20
IUPAC Name3-(2-aminoethyl)-N-methyl-N-(2-methylbutyl)imidazo[1,2-a]pyridin-2-amine
SMILESCCC(C)CN(C)c1nc2ccccn2c1CCN
InChIInChI=1S/C15H24N4/c1-4-12(2)11-18(3)15-13(8-9-16)19-10-6-5-7-14(19)17-15/h5-7,10,12H,4,8-9,11,16H2,1-3H3
InChIKeyKNOZKNAVESGONG-UHFFFAOYSA-N
XLogP2.32
TPSA46.56 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.38
LogP ≤ 52.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 3-(2-aminoethyl)-N-methyl-N-(2-methylbutyl)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-methyl-N-(2-methylbutyl)imidazo[1,2-a]pyridin-2-amine?
The IUPAC name of 3-(2-aminoethyl)-N-methyl-N-(2-methylbutyl)imidazo[1,2-a]pyridin-2-amine (CID 63783911) is 3-(2-aminoethyl)-N-methyl-N-(2-methylbutyl)imidazo[1,2-a]pyridin-2-amine.
What is the SMILES notation for 3-(2-aminoethyl)-N-methyl-N-(2-methylbutyl)imidazo[1,2-a]pyridin-2-amine?
The canonical SMILES for 3-(2-aminoethyl)-N-methyl-N-(2-methylbutyl)imidazo[1,2-a]pyridin-2-amine is CCC(C)CN(C)c1nc2ccccn2c1CCN.
What is the InChIKey of 3-(2-aminoethyl)-N-methyl-N-(2-methylbutyl)imidazo[1,2-a]pyridin-2-amine?
The InChIKey is KNOZKNAVESGONG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4/c1-4-12(2)11-18(3)15-13(8-9-16)19-10-6-5-7-14(19)17-15/h5-7,10,12H,4,8-9,11,16H2,1-3H3.
What are the key properties of 3-(2-aminoethyl)-N-methyl-N-(2-methylbutyl)imidazo[1,2-a]pyridin-2-amine?
3-(2-aminoethyl)-N-methyl-N-(2-methylbutyl)imidazo[1,2-a]pyridin-2-amine has a molecular weight of 260.38 g/mol, XLogP of 2.32, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-aminoethyl)-N-methyl-N-(2-methylbutyl)imidazo[1,2-a]pyridin-2-amine is sourced from PubChem (CID 63783911), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).