2-(5-chloroimidazo[1,2-a]pyridin-2-yl)-N,N-dimethylethanamine

C11H14ClN3 — CID 117133330

IUPAC2-(5-chloroimidazo[1,2-a]pyridin-2-yl)-N,N-dimethylethanamine
SMILESCN(C)CCc1cn2c(Cl)cccc2n1
InChIInChI=1S/C11H14ClN3/c1-14(2)7-6-9-8-15-10(12)4-3-5-11(15)13-9/h3-5,8H,6-7H2,1-2H3
InChIKeyJDGZVSPXMHCHMG-UHFFFAOYSA-N
MW223.71 g/mol
LogP2.09
Rot. Bonds3

About 2-(5-chloroimidazo[1,2-a]pyridin-2-yl)-N,N-dimethylethanamine

2-(5-chloroimidazo[1,2-a]pyridin-2-yl)-N,N-dimethylethanamine (PubChem CID 117133330) has the molecular formula C11H14ClN3 and a molecular weight of 223.71 g/mol. Its IUPAC name is 2-(5-chloroimidazo[1,2-a]pyridin-2-yl)-N,N-dimethylethanamine.

Molecular Properties

Compound Name2-(5-chloroimidazo[1,2-a]pyridin-2-yl)-N,N-dimethylethanamine
PubChem CID117133330
Molecular FormulaC11H14ClN3
Molecular Weight223.71 g/mol
Exact Mass223.09
IUPAC Name2-(5-chloroimidazo[1,2-a]pyridin-2-yl)-N,N-dimethylethanamine
SMILESCN(C)CCc1cn2c(Cl)cccc2n1
InChIInChI=1S/C11H14ClN3/c1-14(2)7-6-9-8-15-10(12)4-3-5-11(15)13-9/h3-5,8H,6-7H2,1-2H3
InChIKeyJDGZVSPXMHCHMG-UHFFFAOYSA-N
XLogP2.09
TPSA20.54 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.71
LogP ≤ 52.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Related Compounds

2-(bromomethyl)-5-chloroimidazo[1,2-a]pyridine;hydrobromide
CID 137347572
1-(5-chloroimidazo[1,2-a]pyridin-2-yl)propan-2-one
CID 137347473
2-[6-[2-(dimethylamino)ethyl]-2-pyridinyl]-N,N-dimethylethanamine
CID 23545476
5-chloroimidazo[1,2-a]pyridin-2-ol
CID 105433971
propan-2-yl 2-(5-chloroimidazo[1,2-a]pyridin-2-yl)acetate
CID 135395941
5-chloro-2-[(3-methoxyphenoxy)methyl]imidazo[1,2-a]pyridine
CID 117255753
5-chloro-2-[(1-methylpiperidin-3-yl)methyl]imidazo[1,2-a]pyridine
CID 117132317
5-chloro-2-(pyridin-3-yloxymethyl)imidazo[1,2-a]pyridine
CID 117255772
5-chloro-2-[(2-fluorophenoxy)methyl]imidazo[1,2-a]pyridine
CID 117255731
methyl 5-chloroimidazo[1,2-a]pyridine-2-carboxylate
CID 135397067
4-[(5-chloroimidazo[1,2-a]pyridin-2-yl)methoxy]benzaldehyde
CID 22344627
5-chloro-2-[(1-ethylpiperidin-3-yl)methyl]imidazo[1,2-a]pyridine
CID 117132335

Frequently Asked Questions

What is the IUPAC name of 2-(5-chloroimidazo[1,2-a]pyridin-2-yl)-N,N-dimethylethanamine?
The IUPAC name of 2-(5-chloroimidazo[1,2-a]pyridin-2-yl)-N,N-dimethylethanamine (CID 117133330) is 2-(5-chloroimidazo[1,2-a]pyridin-2-yl)-N,N-dimethylethanamine.
What is the SMILES notation for 2-(5-chloroimidazo[1,2-a]pyridin-2-yl)-N,N-dimethylethanamine?
The canonical SMILES for 2-(5-chloroimidazo[1,2-a]pyridin-2-yl)-N,N-dimethylethanamine is CN(C)CCc1cn2c(Cl)cccc2n1.
What is the InChIKey of 2-(5-chloroimidazo[1,2-a]pyridin-2-yl)-N,N-dimethylethanamine?
The InChIKey is JDGZVSPXMHCHMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14ClN3/c1-14(2)7-6-9-8-15-10(12)4-3-5-11(15)13-9/h3-5,8H,6-7H2,1-2H3.
What are the key properties of 2-(5-chloroimidazo[1,2-a]pyridin-2-yl)-N,N-dimethylethanamine?
2-(5-chloroimidazo[1,2-a]pyridin-2-yl)-N,N-dimethylethanamine has a molecular weight of 223.71 g/mol, XLogP of 2.09, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-chloroimidazo[1,2-a]pyridin-2-yl)-N,N-dimethylethanamine is sourced from PubChem (CID 117133330), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).