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

C9H10ClN3 — CID 4626209

IUPAC1-(6-chloroimidazo[1,2-a]pyridin-2-yl)-N-methylmethanamine
SMILESCNCc1cn2cc(Cl)ccc2n1
InChIInChI=1S/C9H10ClN3/c1-11-4-8-6-13-5-7(10)2-3-9(13)12-8/h2-3,5-6,11H,4H2,1H3
InChIKeyUOZTVRXSIYUKPH-UHFFFAOYSA-N
MW195.65 g/mol
LogP1.71
Rot. Bonds2

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

1-(6-chloroimidazo[1,2-a]pyridin-2-yl)-N-methylmethanamine (PubChem CID 4626209) has the molecular formula C9H10ClN3 and a molecular weight of 195.65 g/mol. Its IUPAC name is 1-(6-chloroimidazo[1,2-a]pyridin-2-yl)-N-methylmethanamine.

Molecular Properties

Compound Name1-(6-chloroimidazo[1,2-a]pyridin-2-yl)-N-methylmethanamine
PubChem CID4626209
Molecular FormulaC9H10ClN3
Molecular Weight195.65 g/mol
Exact Mass195.06
IUPAC Name1-(6-chloroimidazo[1,2-a]pyridin-2-yl)-N-methylmethanamine
SMILESCNCc1cn2cc(Cl)ccc2n1
InChIInChI=1S/C9H10ClN3/c1-11-4-8-6-13-5-7(10)2-3-9(13)12-8/h2-3,5-6,11H,4H2,1H3
InChIKeyUOZTVRXSIYUKPH-UHFFFAOYSA-N
XLogP1.71
TPSA29.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.65
LogP ≤ 51.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(6-chloroimidazo[1,2-a]pyridin-2-yl)-N-methylmethanamine?
The IUPAC name of 1-(6-chloroimidazo[1,2-a]pyridin-2-yl)-N-methylmethanamine (CID 4626209) is 1-(6-chloroimidazo[1,2-a]pyridin-2-yl)-N-methylmethanamine.
What is the SMILES notation for 1-(6-chloroimidazo[1,2-a]pyridin-2-yl)-N-methylmethanamine?
The canonical SMILES for 1-(6-chloroimidazo[1,2-a]pyridin-2-yl)-N-methylmethanamine is CNCc1cn2cc(Cl)ccc2n1.
What is the InChIKey of 1-(6-chloroimidazo[1,2-a]pyridin-2-yl)-N-methylmethanamine?
The InChIKey is UOZTVRXSIYUKPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10ClN3/c1-11-4-8-6-13-5-7(10)2-3-9(13)12-8/h2-3,5-6,11H,4H2,1H3.
What are the key properties of 1-(6-chloroimidazo[1,2-a]pyridin-2-yl)-N-methylmethanamine?
1-(6-chloroimidazo[1,2-a]pyridin-2-yl)-N-methylmethanamine has a molecular weight of 195.65 g/mol, XLogP of 1.71, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6-chloroimidazo[1,2-a]pyridin-2-yl)-N-methylmethanamine is sourced from PubChem (CID 4626209), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).