2-(6-chloroimidazo[1,5-a]pyridin-3-yl)ethanamine

C9H10ClN3 — CID 83869580

IUPAC2-(6-chloroimidazo[1,5-a]pyridin-3-yl)ethanamine
SMILESNCCc1ncc2ccc(Cl)cn12
InChIInChI=1S/C9H10ClN3/c10-7-1-2-8-5-12-9(3-4-11)13(8)6-7/h1-2,5-6H,3-4,11H2
InChIKeyMSDPUFTYDCACQS-UHFFFAOYSA-N
MW195.65 g/mol
LogP1.49
Rot. Bonds2

About 2-(6-chloroimidazo[1,5-a]pyridin-3-yl)ethanamine

2-(6-chloroimidazo[1,5-a]pyridin-3-yl)ethanamine (PubChem CID 83869580) has the molecular formula C9H10ClN3 and a molecular weight of 195.65 g/mol. Its IUPAC name is 2-(6-chloroimidazo[1,5-a]pyridin-3-yl)ethanamine.

Molecular Properties

Compound Name2-(6-chloroimidazo[1,5-a]pyridin-3-yl)ethanamine
PubChem CID83869580
Molecular FormulaC9H10ClN3
Molecular Weight195.65 g/mol
Exact Mass195.06
IUPAC Name2-(6-chloroimidazo[1,5-a]pyridin-3-yl)ethanamine
SMILESNCCc1ncc2ccc(Cl)cn12
InChIInChI=1S/C9H10ClN3/c10-7-1-2-8-5-12-9(3-4-11)13(8)6-7/h1-2,5-6H,3-4,11H2
InChIKeyMSDPUFTYDCACQS-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

6-chloro-3-(2,2-dimethylpropyl)imidazo[1,5-a]pyridine
CID 117139725
2-(6-chloro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)ethanamine
CID 82058702
3-(3-methoxypropyl)imidazo[1,5-a]pyridin-6-amine
CID 117138688
1-(6-chloroimidazo[1,5-a]pyridin-3-yl)cyclobutan-1-amine
CID 105478688
(6-fluoroimidazo[1,5-a]pyridin-3-yl)methanamine
CID 83873255
3-(aminomethyl)imidazo[1,5-a]pyridin-6-ol
CID 105432043
2-[1-(4-chlorophenyl)-5-methylimidazol-2-yl]ethanamine
CID 83896915
3-(aminomethyl)-7-chloropyrido[1,2-a]pyrimidin-4-one
CID 82507970
6-chloro-3-(3-chlorophenyl)imidazo[1,5-a]pyridine
CID 117139783
2-imidazo[1,5-b]pyridazin-7-ylethanamine
CID 84651411
6-chloro-3-(5-methylfuran-2-yl)imidazo[1,5-a]pyridine
CID 117139433
3-(2-morpholin-4-ylethyl)imidazo[1,5-a]pyridin-6-amine
CID 117139977

Frequently Asked Questions

What is the IUPAC name of 2-(6-chloroimidazo[1,5-a]pyridin-3-yl)ethanamine?
The IUPAC name of 2-(6-chloroimidazo[1,5-a]pyridin-3-yl)ethanamine (CID 83869580) is 2-(6-chloroimidazo[1,5-a]pyridin-3-yl)ethanamine.
What is the SMILES notation for 2-(6-chloroimidazo[1,5-a]pyridin-3-yl)ethanamine?
The canonical SMILES for 2-(6-chloroimidazo[1,5-a]pyridin-3-yl)ethanamine is NCCc1ncc2ccc(Cl)cn12.
What is the InChIKey of 2-(6-chloroimidazo[1,5-a]pyridin-3-yl)ethanamine?
The InChIKey is MSDPUFTYDCACQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10ClN3/c10-7-1-2-8-5-12-9(3-4-11)13(8)6-7/h1-2,5-6H,3-4,11H2.
What are the key properties of 2-(6-chloroimidazo[1,5-a]pyridin-3-yl)ethanamine?
2-(6-chloroimidazo[1,5-a]pyridin-3-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-(6-chloroimidazo[1,5-a]pyridin-3-yl)ethanamine is sourced from PubChem (CID 83869580), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).