1-(6-chloroimidazo[1,2-a]pyridin-3-yl)-N,N-dimethylmethanamine

C10H12ClN3 — CID 5260656

IUPAC1-(6-chloroimidazo[1,2-a]pyridin-3-yl)-N,N-dimethylmethanamine
SMILESCN(C)Cc1cnc2ccc(Cl)cn12
InChIInChI=1S/C10H12ClN3/c1-13(2)7-9-5-12-10-4-3-8(11)6-14(9)10/h3-6H,7H2,1-2H3
InChIKeyZIRURUMISQLJOU-UHFFFAOYSA-N
MW209.68 g/mol
LogP2.05
Rot. Bonds2

About 1-(6-chloroimidazo[1,2-a]pyridin-3-yl)-N,N-dimethylmethanamine

1-(6-chloroimidazo[1,2-a]pyridin-3-yl)-N,N-dimethylmethanamine (PubChem CID 5260656) has the molecular formula C10H12ClN3 and a molecular weight of 209.68 g/mol. Its IUPAC name is 1-(6-chloroimidazo[1,2-a]pyridin-3-yl)-N,N-dimethylmethanamine.

Molecular Properties

Compound Name1-(6-chloroimidazo[1,2-a]pyridin-3-yl)-N,N-dimethylmethanamine
PubChem CID5260656
Molecular FormulaC10H12ClN3
Molecular Weight209.68 g/mol
Exact Mass209.07
IUPAC Name1-(6-chloroimidazo[1,2-a]pyridin-3-yl)-N,N-dimethylmethanamine
SMILESCN(C)Cc1cnc2ccc(Cl)cn12
InChIInChI=1S/C10H12ClN3/c1-13(2)7-9-5-12-10-4-3-8(11)6-14(9)10/h3-6H,7H2,1-2H3
InChIKeyZIRURUMISQLJOU-UHFFFAOYSA-N
XLogP2.05
TPSA20.54 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.68
LogP ≤ 52.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(6-chloroimidazo[1,2-a]pyridin-3-yl)-N,N-dimethylmethanamine?
The IUPAC name of 1-(6-chloroimidazo[1,2-a]pyridin-3-yl)-N,N-dimethylmethanamine (CID 5260656) is 1-(6-chloroimidazo[1,2-a]pyridin-3-yl)-N,N-dimethylmethanamine.
What is the SMILES notation for 1-(6-chloroimidazo[1,2-a]pyridin-3-yl)-N,N-dimethylmethanamine?
The canonical SMILES for 1-(6-chloroimidazo[1,2-a]pyridin-3-yl)-N,N-dimethylmethanamine is CN(C)Cc1cnc2ccc(Cl)cn12.
What is the InChIKey of 1-(6-chloroimidazo[1,2-a]pyridin-3-yl)-N,N-dimethylmethanamine?
The InChIKey is ZIRURUMISQLJOU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12ClN3/c1-13(2)7-9-5-12-10-4-3-8(11)6-14(9)10/h3-6H,7H2,1-2H3.
What are the key properties of 1-(6-chloroimidazo[1,2-a]pyridin-3-yl)-N,N-dimethylmethanamine?
1-(6-chloroimidazo[1,2-a]pyridin-3-yl)-N,N-dimethylmethanamine has a molecular weight of 209.68 g/mol, XLogP of 2.05, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6-chloroimidazo[1,2-a]pyridin-3-yl)-N,N-dimethylmethanamine is sourced from PubChem (CID 5260656), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).