2-(3-chloroimidazo[1,5-a]pyridin-5-yl)ethanamine

C9H10ClN3 — CID 83831117

IUPAC2-(3-chloroimidazo[1,5-a]pyridin-5-yl)ethanamine
SMILESNCCc1cccc2cnc(Cl)n12
InChIInChI=1S/C9H10ClN3/c10-9-12-6-8-3-1-2-7(4-5-11)13(8)9/h1-3,6H,4-5,11H2
InChIKeyMYCHGYJHYVSLRB-UHFFFAOYSA-N
MW195.65 g/mol
LogP1.49
Rot. Bonds2

About 2-(3-chloroimidazo[1,5-a]pyridin-5-yl)ethanamine

2-(3-chloroimidazo[1,5-a]pyridin-5-yl)ethanamine (PubChem CID 83831117) has the molecular formula C9H10ClN3 and a molecular weight of 195.65 g/mol. Its IUPAC name is 2-(3-chloroimidazo[1,5-a]pyridin-5-yl)ethanamine.

Molecular Properties

Compound Name2-(3-chloroimidazo[1,5-a]pyridin-5-yl)ethanamine
PubChem CID83831117
Molecular FormulaC9H10ClN3
Molecular Weight195.65 g/mol
Exact Mass195.06
IUPAC Name2-(3-chloroimidazo[1,5-a]pyridin-5-yl)ethanamine
SMILESNCCc1cccc2cnc(Cl)n12
InChIInChI=1S/C9H10ClN3/c10-9-12-6-8-3-1-2-7(4-5-11)13(8)9/h1-3,6H,4-5,11H2
InChIKeyMYCHGYJHYVSLRB-UHFFFAOYSA-N
XLogP1.49
TPSA43.32 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 ≤ 51.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(5-bromoimidazo[1,5-a]pyridin-3-yl)ethanamine
CID 83843084
2-(5-methoxyimidazo[1,5-a]pyridin-3-yl)ethanamine
CID 105445012
(5-fluoroimidazo[1,5-a]pyridin-3-yl)methanamine
CID 83873253
2-(5-fluoroimidazo[1,2-a]pyridin-3-yl)ethanamine
CID 105437923
2-(2-ethyl-3-methylimidazo[1,2-a]pyridin-5-yl)ethanamine
CID 83865889
2-(5-methylimidazo[1,2-a]pyridin-3-yl)ethanamine
CID 39150066
(3-propan-2-ylimidazo[1,5-a]pyridin-5-yl)methanamine
CID 83829376
2-(5-chloroimidazo[1,5-a]pyridin-3-yl)ethanol
CID 105450329
3-[(4-chlorophenyl)methyl]imidazo[1,5-a]pyridin-5-amine
CID 117142070
2-(6-chloroimidazo[1,5-a]pyridin-3-yl)ethanamine
CID 83869580
2-(3-cyclobutyl-[1,2,4]triazolo[4,3-a]pyridin-5-yl)ethanamine
CID 83866670
2-[3-(2-chlorophenyl)imidazol-4-yl]ethanamine
CID 114717018

Frequently Asked Questions

What is the IUPAC name of 2-(3-chloroimidazo[1,5-a]pyridin-5-yl)ethanamine?
The IUPAC name of 2-(3-chloroimidazo[1,5-a]pyridin-5-yl)ethanamine (CID 83831117) is 2-(3-chloroimidazo[1,5-a]pyridin-5-yl)ethanamine.
What is the SMILES notation for 2-(3-chloroimidazo[1,5-a]pyridin-5-yl)ethanamine?
The canonical SMILES for 2-(3-chloroimidazo[1,5-a]pyridin-5-yl)ethanamine is NCCc1cccc2cnc(Cl)n12.
What is the InChIKey of 2-(3-chloroimidazo[1,5-a]pyridin-5-yl)ethanamine?
The InChIKey is MYCHGYJHYVSLRB-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10ClN3/c10-9-12-6-8-3-1-2-7(4-5-11)13(8)9/h1-3,6H,4-5,11H2.
What are the key properties of 2-(3-chloroimidazo[1,5-a]pyridin-5-yl)ethanamine?
2-(3-chloroimidazo[1,5-a]pyridin-5-yl)ethanamine has a molecular weight of 195.65 g/mol, XLogP of 1.49, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-chloroimidazo[1,5-a]pyridin-5-yl)ethanamine is sourced from PubChem (CID 83831117), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).