2-(1-bromo-3-ethylimidazo[1,5-a]pyridin-7-yl)ethanamine

C11H14BrN3 — CID 83867334

IUPAC2-(1-bromo-3-ethylimidazo[1,5-a]pyridin-7-yl)ethanamine
SMILESCCc1nc(Br)c2cc(CCN)ccn12
InChIInChI=1S/C11H14BrN3/c1-2-10-14-11(12)9-7-8(3-5-13)4-6-15(9)10/h4,6-7H,2-3,5,13H2,1H3
InChIKeyKHSMIZBSCUHPBF-UHFFFAOYSA-N
MW268.16 g/mol
LogP2.16
Rot. Bonds3

About 2-(1-bromo-3-ethylimidazo[1,5-a]pyridin-7-yl)ethanamine

2-(1-bromo-3-ethylimidazo[1,5-a]pyridin-7-yl)ethanamine (PubChem CID 83867334) has the molecular formula C11H14BrN3 and a molecular weight of 268.16 g/mol. Its IUPAC name is 2-(1-bromo-3-ethylimidazo[1,5-a]pyridin-7-yl)ethanamine.

Molecular Properties

Compound Name2-(1-bromo-3-ethylimidazo[1,5-a]pyridin-7-yl)ethanamine
PubChem CID83867334
Molecular FormulaC11H14BrN3
Molecular Weight268.16 g/mol
Exact Mass267.04
IUPAC Name2-(1-bromo-3-ethylimidazo[1,5-a]pyridin-7-yl)ethanamine
SMILESCCc1nc(Br)c2cc(CCN)ccn12
InChIInChI=1S/C11H14BrN3/c1-2-10-14-11(12)9-7-8(3-5-13)4-6-15(9)10/h4,6-7H,2-3,5,13H2,1H3
InChIKeyKHSMIZBSCUHPBF-UHFFFAOYSA-N
XLogP2.16
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.16
LogP ≤ 52.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(1-bromo-3-ethylimidazo[1,5-a]pyridin-6-yl)ethanamine
CID 83867344
(1-chloro-3-ethylimidazo[1,5-a]pyridin-7-yl)methanamine
CID 83869217
2-(1,7-dibromoimidazo[1,5-a]pyridin-3-yl)ethanol
CID 117253946
3-benzyl-1-bromo-7-methylimidazo[1,5-a]pyridine
CID 84744103
1-bromo-3-(2-hydroxyethyl)imidazo[1,5-a]pyridin-7-ol
CID 117251550
2-(1,6-dibromoimidazo[1,5-a]pyridin-3-yl)ethanamine
CID 84744625
1-bromo-3-(2-hydroxypropyl)imidazo[1,5-a]pyridin-7-ol
CID 117253932
1-(1-bromo-7-hydroxyimidazo[1,5-a]pyridin-3-yl)propan-2-one
CID 117253980
1-bromo-N,N-dimethyl-3-(methylaminomethyl)imidazo[1,5-a]pyridin-7-amine
CID 84743555
2-[3-(2-ethylimidazol-1-yl)phenyl]ethanamine
CID 63941357
3-(3-aminopropyl)-1-bromoimidazo[1,5-a]pyridin-6-amine
CID 117253842
1-bromo-7-methyl-3-(2-phenoxyethyl)imidazo[1,5-a]pyridine
CID 84744970

Frequently Asked Questions

What is the IUPAC name of 2-(1-bromo-3-ethylimidazo[1,5-a]pyridin-7-yl)ethanamine?
The IUPAC name of 2-(1-bromo-3-ethylimidazo[1,5-a]pyridin-7-yl)ethanamine (CID 83867334) is 2-(1-bromo-3-ethylimidazo[1,5-a]pyridin-7-yl)ethanamine.
What is the SMILES notation for 2-(1-bromo-3-ethylimidazo[1,5-a]pyridin-7-yl)ethanamine?
The canonical SMILES for 2-(1-bromo-3-ethylimidazo[1,5-a]pyridin-7-yl)ethanamine is CCc1nc(Br)c2cc(CCN)ccn12.
What is the InChIKey of 2-(1-bromo-3-ethylimidazo[1,5-a]pyridin-7-yl)ethanamine?
The InChIKey is KHSMIZBSCUHPBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14BrN3/c1-2-10-14-11(12)9-7-8(3-5-13)4-6-15(9)10/h4,6-7H,2-3,5,13H2,1H3.
What are the key properties of 2-(1-bromo-3-ethylimidazo[1,5-a]pyridin-7-yl)ethanamine?
2-(1-bromo-3-ethylimidazo[1,5-a]pyridin-7-yl)ethanamine has a molecular weight of 268.16 g/mol, XLogP of 2.16, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-bromo-3-ethylimidazo[1,5-a]pyridin-7-yl)ethanamine is sourced from PubChem (CID 83867334), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).