2-(1,7-dibromoimidazo[1,5-a]pyridin-3-yl)ethanol

C9H8Br2N2O — CID 117253946

IUPAC2-(1,7-dibromoimidazo[1,5-a]pyridin-3-yl)ethanol
SMILESOCCc1nc(Br)c2cc(Br)ccn12
InChIInChI=1S/C9H8Br2N2O/c10-6-1-3-13-7(5-6)9(11)12-8(13)2-4-14/h1,3,5,14H,2,4H2
InChIKeyALUJRVQTVLAXAZ-UHFFFAOYSA-N
MW319.98 g/mol
LogP2.39
Rot. Bonds2

About 2-(1,7-dibromoimidazo[1,5-a]pyridin-3-yl)ethanol

2-(1,7-dibromoimidazo[1,5-a]pyridin-3-yl)ethanol (PubChem CID 117253946) has the molecular formula C9H8Br2N2O and a molecular weight of 319.98 g/mol. Its IUPAC name is 2-(1,7-dibromoimidazo[1,5-a]pyridin-3-yl)ethanol.

Molecular Properties

Compound Name2-(1,7-dibromoimidazo[1,5-a]pyridin-3-yl)ethanol
PubChem CID117253946
Molecular FormulaC9H8Br2N2O
Molecular Weight319.98 g/mol
Exact Mass317.90
IUPAC Name2-(1,7-dibromoimidazo[1,5-a]pyridin-3-yl)ethanol
SMILESOCCc1nc(Br)c2cc(Br)ccn12
InChIInChI=1S/C9H8Br2N2O/c10-6-1-3-13-7(5-6)9(11)12-8(13)2-4-14/h1,3,5,14H,2,4H2
InChIKeyALUJRVQTVLAXAZ-UHFFFAOYSA-N
XLogP2.39
TPSA37.53 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.98
LogP ≤ 52.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-bromo-3-(2-hydroxyethyl)imidazo[1,5-a]pyridin-7-ol
CID 117251550
1,7-dibromo-3-methylimidazo[1,5-a]pyridine
CID 84743743
1,7-dibromo-3-(trifluoromethyl)imidazo[1,5-a]pyridine
CID 84745242
7-hydroxy-3-(2-hydroxyethyl)imidazo[1,5-a]pyridine-1-carboxylic acid
CID 117251556
2-(7-bromo-1-chloroimidazo[1,5-a]pyridin-3-yl)-N-methylethanamine
CID 84743721
2-(1-bromo-7-hydroxyimidazo[1,5-a]pyridin-3-yl)acetic acid
CID 117254481
2-(7-bromo-1-chloroimidazo[1,5-a]pyridin-3-yl)acetic acid
CID 117254492
1-bromo-3-(2-hydroxypropyl)imidazo[1,5-a]pyridin-7-ol
CID 117253932
2-(1-bromo-3-ethylimidazo[1,5-a]pyridin-7-yl)ethanamine
CID 83867334
1-(1-bromo-7-hydroxyimidazo[1,5-a]pyridin-3-yl)propan-2-one
CID 117253980
1-(7-bromo-1-chloroimidazo[1,5-a]pyridin-3-yl)propan-2-ol
CID 117253954
1-bromo-7-methyl-3-(2-phenoxyethyl)imidazo[1,5-a]pyridine
CID 84744970

Frequently Asked Questions

What is the IUPAC name of 2-(1,7-dibromoimidazo[1,5-a]pyridin-3-yl)ethanol?
The IUPAC name of 2-(1,7-dibromoimidazo[1,5-a]pyridin-3-yl)ethanol (CID 117253946) is 2-(1,7-dibromoimidazo[1,5-a]pyridin-3-yl)ethanol.
What is the SMILES notation for 2-(1,7-dibromoimidazo[1,5-a]pyridin-3-yl)ethanol?
The canonical SMILES for 2-(1,7-dibromoimidazo[1,5-a]pyridin-3-yl)ethanol is OCCc1nc(Br)c2cc(Br)ccn12.
What is the InChIKey of 2-(1,7-dibromoimidazo[1,5-a]pyridin-3-yl)ethanol?
The InChIKey is ALUJRVQTVLAXAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H8Br2N2O/c10-6-1-3-13-7(5-6)9(11)12-8(13)2-4-14/h1,3,5,14H,2,4H2.
What are the key properties of 2-(1,7-dibromoimidazo[1,5-a]pyridin-3-yl)ethanol?
2-(1,7-dibromoimidazo[1,5-a]pyridin-3-yl)ethanol has a molecular weight of 319.98 g/mol, XLogP of 2.39, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1,7-dibromoimidazo[1,5-a]pyridin-3-yl)ethanol is sourced from PubChem (CID 117253946), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).