2-[[(6-chloropyrimidin-4-yl)amino]methyl]-N,N-dimethylimidazo[1,2-a]pyridin-6-amine

C14H15ClN6 — CID 165131737

IUPAC2-[[(6-chloropyrimidin-4-yl)amino]methyl]-N,N-dimethylimidazo[1,2-a]pyridin-6-amine
SMILESCN(C)c1ccc2nc(CNc3cc(Cl)ncn3)cn2c1
InChIInChI=1S/C14H15ClN6/c1-20(2)11-3-4-14-19-10(7-21(14)8-11)6-16-13-5-12(15)17-9-18-13/h3-5,7-9H,6H2,1-2H3,(H,16,17,18)
InChIKeyLMCOKXKNRJKKCY-UHFFFAOYSA-N
MW302.77 g/mol
LogP2.46
Rot. Bonds4

About 2-[[(6-chloropyrimidin-4-yl)amino]methyl]-N,N-dimethylimidazo[1,2-a]pyridin-6-amine

2-[[(6-chloropyrimidin-4-yl)amino]methyl]-N,N-dimethylimidazo[1,2-a]pyridin-6-amine (PubChem CID 165131737) has the molecular formula C14H15ClN6 and a molecular weight of 302.77 g/mol. Its IUPAC name is 2-[[(6-chloropyrimidin-4-yl)amino]methyl]-N,N-dimethylimidazo[1,2-a]pyridin-6-amine.

Molecular Properties

Compound Name2-[[(6-chloropyrimidin-4-yl)amino]methyl]-N,N-dimethylimidazo[1,2-a]pyridin-6-amine
PubChem CID165131737
Molecular FormulaC14H15ClN6
Molecular Weight302.77 g/mol
Exact Mass302.10
IUPAC Name2-[[(6-chloropyrimidin-4-yl)amino]methyl]-N,N-dimethylimidazo[1,2-a]pyridin-6-amine
SMILESCN(C)c1ccc2nc(CNc3cc(Cl)ncn3)cn2c1
InChIInChI=1S/C14H15ClN6/c1-20(2)11-3-4-14-19-10(7-21(14)8-11)6-16-13-5-12(15)17-9-18-13/h3-5,7-9H,6H2,1-2H3,(H,16,17,18)
InChIKeyLMCOKXKNRJKKCY-UHFFFAOYSA-N
XLogP2.46
TPSA58.35 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.77
LogP ≤ 52.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 2-[[(6-chloropyrimidin-4-yl)amino]methyl]-N,N-dimethylimidazo[1,2-a]pyridin-6-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-[[(6-chloropyrimidin-4-yl)amino]methyl]-N,N-dimethylimidazo[1,2-a]pyridin-6-amine?
The IUPAC name of 2-[[(6-chloropyrimidin-4-yl)amino]methyl]-N,N-dimethylimidazo[1,2-a]pyridin-6-amine (CID 165131737) is 2-[[(6-chloropyrimidin-4-yl)amino]methyl]-N,N-dimethylimidazo[1,2-a]pyridin-6-amine.
What is the SMILES notation for 2-[[(6-chloropyrimidin-4-yl)amino]methyl]-N,N-dimethylimidazo[1,2-a]pyridin-6-amine?
The canonical SMILES for 2-[[(6-chloropyrimidin-4-yl)amino]methyl]-N,N-dimethylimidazo[1,2-a]pyridin-6-amine is CN(C)c1ccc2nc(CNc3cc(Cl)ncn3)cn2c1.
What is the InChIKey of 2-[[(6-chloropyrimidin-4-yl)amino]methyl]-N,N-dimethylimidazo[1,2-a]pyridin-6-amine?
The InChIKey is LMCOKXKNRJKKCY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15ClN6/c1-20(2)11-3-4-14-19-10(7-21(14)8-11)6-16-13-5-12(15)17-9-18-13/h3-5,7-9H,6H2,1-2H3,(H,16,17,18).
What are the key properties of 2-[[(6-chloropyrimidin-4-yl)amino]methyl]-N,N-dimethylimidazo[1,2-a]pyridin-6-amine?
2-[[(6-chloropyrimidin-4-yl)amino]methyl]-N,N-dimethylimidazo[1,2-a]pyridin-6-amine has a molecular weight of 302.77 g/mol, XLogP of 2.46, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[(6-chloropyrimidin-4-yl)amino]methyl]-N,N-dimethylimidazo[1,2-a]pyridin-6-amine is sourced from PubChem (CID 165131737), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).