1-bromo-3-(2-hydroxyethyl)imidazo[1,5-a]pyridin-7-ol

C9H9BrN2O2 — CID 117251550

IUPAC1-bromo-3-(2-hydroxyethyl)imidazo[1,5-a]pyridin-7-ol
SMILESOCCc1nc(Br)c2cc(O)ccn12
InChIInChI=1S/C9H9BrN2O2/c10-9-7-5-6(14)1-3-12(7)8(11-9)2-4-13/h1,3,5,13-14H,2,4H2
InChIKeyRPWFKDMUKCAMPU-UHFFFAOYSA-N
MW257.09 g/mol
LogP1.34
Rot. Bonds2

About 1-bromo-3-(2-hydroxyethyl)imidazo[1,5-a]pyridin-7-ol

1-bromo-3-(2-hydroxyethyl)imidazo[1,5-a]pyridin-7-ol (PubChem CID 117251550) has the molecular formula C9H9BrN2O2 and a molecular weight of 257.09 g/mol. Its IUPAC name is 1-bromo-3-(2-hydroxyethyl)imidazo[1,5-a]pyridin-7-ol.

Molecular Properties

Compound Name1-bromo-3-(2-hydroxyethyl)imidazo[1,5-a]pyridin-7-ol
PubChem CID117251550
Molecular FormulaC9H9BrN2O2
Molecular Weight257.09 g/mol
Exact Mass255.98
IUPAC Name1-bromo-3-(2-hydroxyethyl)imidazo[1,5-a]pyridin-7-ol
SMILESOCCc1nc(Br)c2cc(O)ccn12
InChIInChI=1S/C9H9BrN2O2/c10-9-7-5-6(14)1-3-12(7)8(11-9)2-4-13/h1,3,5,13-14H,2,4H2
InChIKeyRPWFKDMUKCAMPU-UHFFFAOYSA-N
XLogP1.34
TPSA57.76 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.09
LogP ≤ 51.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(1,7-dibromoimidazo[1,5-a]pyridin-3-yl)ethanol
CID 117253946
7-hydroxy-3-(2-hydroxyethyl)imidazo[1,5-a]pyridine-1-carboxylic acid
CID 117251556
2-(1-bromo-7-hydroxyimidazo[1,5-a]pyridin-3-yl)acetic acid
CID 117254481
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-3-(thiophen-2-ylmethyl)imidazo[1,5-a]pyridin-7-ol
CID 117252089
1-bromo-3-phenylimidazo[1,5-a]pyridin-7-ol
CID 117251893
1-bromo-3-(5-methylfuran-2-yl)imidazo[1,5-a]pyridin-7-ol
CID 117251733
1-bromo-N,N-dimethyl-3-(methylaminomethyl)imidazo[1,5-a]pyridin-7-amine
CID 84743555
2-(1-bromo-3-ethylimidazo[1,5-a]pyridin-7-yl)ethanamine
CID 83867334
1-bromo-7-methyl-3-(2-phenoxyethyl)imidazo[1,5-a]pyridine
CID 84744970
7-hydroxy-3-(methylsulfanylmethyl)imidazo[1,5-a]pyridine-1-carboxylic acid
CID 117255464

Frequently Asked Questions

What is the IUPAC name of 1-bromo-3-(2-hydroxyethyl)imidazo[1,5-a]pyridin-7-ol?
The IUPAC name of 1-bromo-3-(2-hydroxyethyl)imidazo[1,5-a]pyridin-7-ol (CID 117251550) is 1-bromo-3-(2-hydroxyethyl)imidazo[1,5-a]pyridin-7-ol.
What is the SMILES notation for 1-bromo-3-(2-hydroxyethyl)imidazo[1,5-a]pyridin-7-ol?
The canonical SMILES for 1-bromo-3-(2-hydroxyethyl)imidazo[1,5-a]pyridin-7-ol is OCCc1nc(Br)c2cc(O)ccn12.
What is the InChIKey of 1-bromo-3-(2-hydroxyethyl)imidazo[1,5-a]pyridin-7-ol?
The InChIKey is RPWFKDMUKCAMPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9BrN2O2/c10-9-7-5-6(14)1-3-12(7)8(11-9)2-4-13/h1,3,5,13-14H,2,4H2.
What are the key properties of 1-bromo-3-(2-hydroxyethyl)imidazo[1,5-a]pyridin-7-ol?
1-bromo-3-(2-hydroxyethyl)imidazo[1,5-a]pyridin-7-ol has a molecular weight of 257.09 g/mol, XLogP of 1.34, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-bromo-3-(2-hydroxyethyl)imidazo[1,5-a]pyridin-7-ol is sourced from PubChem (CID 117251550), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).