2-[(1-propan-2-ylpyrrolidin-3-yl)methyl]imidazo[1,2-a]pyridin-5-amine

C15H22N4 — CID 117131424

IUPAC2-[(1-propan-2-ylpyrrolidin-3-yl)methyl]imidazo[1,2-a]pyridin-5-amine
SMILESCC(C)N1CCC(Cc2cn3c(N)cccc3n2)C1
InChIInChI=1S/C15H22N4/c1-11(2)18-7-6-12(9-18)8-13-10-19-14(16)4-3-5-15(19)17-13/h3-5,10-12H,6-9,16H2,1-2H3
InChIKeyRODUJJALGNMEQE-UHFFFAOYSA-N
MW258.37 g/mol
LogP2.19
Rot. Bonds3

About 2-[(1-propan-2-ylpyrrolidin-3-yl)methyl]imidazo[1,2-a]pyridin-5-amine

2-[(1-propan-2-ylpyrrolidin-3-yl)methyl]imidazo[1,2-a]pyridin-5-amine (PubChem CID 117131424) has the molecular formula C15H22N4 and a molecular weight of 258.37 g/mol. Its IUPAC name is 2-[(1-propan-2-ylpyrrolidin-3-yl)methyl]imidazo[1,2-a]pyridin-5-amine.

Molecular Properties

Compound Name2-[(1-propan-2-ylpyrrolidin-3-yl)methyl]imidazo[1,2-a]pyridin-5-amine
PubChem CID117131424
Molecular FormulaC15H22N4
Molecular Weight258.37 g/mol
Exact Mass258.18
IUPAC Name2-[(1-propan-2-ylpyrrolidin-3-yl)methyl]imidazo[1,2-a]pyridin-5-amine
SMILESCC(C)N1CCC(Cc2cn3c(N)cccc3n2)C1
InChIInChI=1S/C15H22N4/c1-11(2)18-7-6-12(9-18)8-13-10-19-14(16)4-3-5-15(19)17-13/h3-5,10-12H,6-9,16H2,1-2H3
InChIKeyRODUJJALGNMEQE-UHFFFAOYSA-N
XLogP2.19
TPSA46.56 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.37
LogP ≤ 52.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-[(1-propan-2-ylpyrrolidin-3-yl)methyl]imidazo[1,2-a]pyridin-5-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 2-[(1-propan-2-ylpyrrolidin-3-yl)methyl]imidazo[1,2-a]pyridin-5-amine?
The IUPAC name of 2-[(1-propan-2-ylpyrrolidin-3-yl)methyl]imidazo[1,2-a]pyridin-5-amine (CID 117131424) is 2-[(1-propan-2-ylpyrrolidin-3-yl)methyl]imidazo[1,2-a]pyridin-5-amine.
What is the SMILES notation for 2-[(1-propan-2-ylpyrrolidin-3-yl)methyl]imidazo[1,2-a]pyridin-5-amine?
The canonical SMILES for 2-[(1-propan-2-ylpyrrolidin-3-yl)methyl]imidazo[1,2-a]pyridin-5-amine is CC(C)N1CCC(Cc2cn3c(N)cccc3n2)C1.
What is the InChIKey of 2-[(1-propan-2-ylpyrrolidin-3-yl)methyl]imidazo[1,2-a]pyridin-5-amine?
The InChIKey is RODUJJALGNMEQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N4/c1-11(2)18-7-6-12(9-18)8-13-10-19-14(16)4-3-5-15(19)17-13/h3-5,10-12H,6-9,16H2,1-2H3.
What are the key properties of 2-[(1-propan-2-ylpyrrolidin-3-yl)methyl]imidazo[1,2-a]pyridin-5-amine?
2-[(1-propan-2-ylpyrrolidin-3-yl)methyl]imidazo[1,2-a]pyridin-5-amine has a molecular weight of 258.37 g/mol, XLogP of 2.19, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(1-propan-2-ylpyrrolidin-3-yl)methyl]imidazo[1,2-a]pyridin-5-amine is sourced from PubChem (CID 117131424), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).