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

C9H9BrClN3 — CID 83867541

IUPAC1-(1-bromo-6-chloroimidazo[1,5-a]pyridin-3-yl)ethanamine
SMILESCC(N)c1nc(Br)c2ccc(Cl)cn12
InChIInChI=1S/C9H9BrClN3/c1-5(12)9-13-8(10)7-3-2-6(11)4-14(7)9/h2-5H,12H2,1H3
InChIKeyRDHMYRDIXUMCRD-UHFFFAOYSA-N
MW274.55 g/mol
LogP2.77
Rot. Bonds1

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

1-(1-bromo-6-chloroimidazo[1,5-a]pyridin-3-yl)ethanamine (PubChem CID 83867541) has the molecular formula C9H9BrClN3 and a molecular weight of 274.55 g/mol. Its IUPAC name is 1-(1-bromo-6-chloroimidazo[1,5-a]pyridin-3-yl)ethanamine.

Molecular Properties

Compound Name1-(1-bromo-6-chloroimidazo[1,5-a]pyridin-3-yl)ethanamine
PubChem CID83867541
Molecular FormulaC9H9BrClN3
Molecular Weight274.55 g/mol
Exact Mass272.97
IUPAC Name1-(1-bromo-6-chloroimidazo[1,5-a]pyridin-3-yl)ethanamine
SMILESCC(N)c1nc(Br)c2ccc(Cl)cn12
InChIInChI=1S/C9H9BrClN3/c1-5(12)9-13-8(10)7-3-2-6(11)4-14(7)9/h2-5H,12H2,1H3
InChIKeyRDHMYRDIXUMCRD-UHFFFAOYSA-N
XLogP2.77
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.55
LogP ≤ 52.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-(1-aminoethyl)-1-bromoimidazo[1,5-a]pyridin-6-ol
CID 117253672
3-(1-aminoethyl)-1-chloroimidazo[1,5-a]pyridin-6-ol
CID 117253671
1-(6-bromo-1-methylimidazo[1,5-a]pyridin-3-yl)ethanamine
CID 83867538
1-(6-chloro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)ethanamine
CID 83870127
1-bromo-6-methyl-3-propan-2-ylimidazo[1,5-a]pyridine
CID 83843869
3-(1-bromo-6-chloroimidazo[1,5-a]pyridin-3-yl)-N-methylpropan-1-amine
CID 117253851
1-bromo-6-chloro-3-pyridin-2-ylimidazo[1,5-a]pyridine
CID 84744321
3-(2-aminopropyl)-1-bromoimidazo[1,5-a]pyridin-6-amine
CID 117253783
1-(1-bromo-6-fluoroimidazo[1,5-a]pyridin-3-yl)propan-2-amine
CID 83903726
1-bromo-6-chloro-3-[2-(furan-2-yl)ethyl]imidazo[1,5-a]pyridine
CID 84744807
(1S)-1-[5,6-dichloro-1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]ethanamine
CID 54758434
3-(1-aminoethyl)-7-chloroimidazo[1,5-a]pyridine-1-carboxylic acid
CID 117254300

Frequently Asked Questions

What is the IUPAC name of 1-(1-bromo-6-chloroimidazo[1,5-a]pyridin-3-yl)ethanamine?
The IUPAC name of 1-(1-bromo-6-chloroimidazo[1,5-a]pyridin-3-yl)ethanamine (CID 83867541) is 1-(1-bromo-6-chloroimidazo[1,5-a]pyridin-3-yl)ethanamine.
What is the SMILES notation for 1-(1-bromo-6-chloroimidazo[1,5-a]pyridin-3-yl)ethanamine?
The canonical SMILES for 1-(1-bromo-6-chloroimidazo[1,5-a]pyridin-3-yl)ethanamine is CC(N)c1nc(Br)c2ccc(Cl)cn12.
What is the InChIKey of 1-(1-bromo-6-chloroimidazo[1,5-a]pyridin-3-yl)ethanamine?
The InChIKey is RDHMYRDIXUMCRD-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9BrClN3/c1-5(12)9-13-8(10)7-3-2-6(11)4-14(7)9/h2-5H,12H2,1H3.
What are the key properties of 1-(1-bromo-6-chloroimidazo[1,5-a]pyridin-3-yl)ethanamine?
1-(1-bromo-6-chloroimidazo[1,5-a]pyridin-3-yl)ethanamine has a molecular weight of 274.55 g/mol, XLogP of 2.77, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-bromo-6-chloroimidazo[1,5-a]pyridin-3-yl)ethanamine is sourced from PubChem (CID 83867541), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).