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

C10H11BrN2O2 — CID 117253932

IUPAC1-bromo-3-(2-hydroxypropyl)imidazo[1,5-a]pyridin-7-ol
SMILESCC(O)Cc1nc(Br)c2cc(O)ccn12
InChIInChI=1S/C10H11BrN2O2/c1-6(14)4-9-12-10(11)8-5-7(15)2-3-13(8)9/h2-3,5-6,14-15H,4H2,1H3
InChIKeyCHEHYXAEZFKLFZ-UHFFFAOYSA-N
MW271.11 g/mol
LogP1.73
Rot. Bonds2

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

1-bromo-3-(2-hydroxypropyl)imidazo[1,5-a]pyridin-7-ol (PubChem CID 117253932) has the molecular formula C10H11BrN2O2 and a molecular weight of 271.11 g/mol. Its IUPAC name is 1-bromo-3-(2-hydroxypropyl)imidazo[1,5-a]pyridin-7-ol.

Molecular Properties

Compound Name1-bromo-3-(2-hydroxypropyl)imidazo[1,5-a]pyridin-7-ol
PubChem CID117253932
Molecular FormulaC10H11BrN2O2
Molecular Weight271.11 g/mol
Exact Mass270.00
IUPAC Name1-bromo-3-(2-hydroxypropyl)imidazo[1,5-a]pyridin-7-ol
SMILESCC(O)Cc1nc(Br)c2cc(O)ccn12
InChIInChI=1S/C10H11BrN2O2/c1-6(14)4-9-12-10(11)8-5-7(15)2-3-13(8)9/h2-3,5-6,14-15H,4H2,1H3
InChIKeyCHEHYXAEZFKLFZ-UHFFFAOYSA-N
XLogP1.73
TPSA57.76 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.11
LogP ≤ 51.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

1-bromo-3-(2-hydroxyethyl)imidazo[1,5-a]pyridin-7-ol
CID 117251550
1-(1-bromo-7-hydroxyimidazo[1,5-a]pyridin-3-yl)propan-2-one
CID 117253980
2-(1-bromo-7-hydroxyimidazo[1,5-a]pyridin-3-yl)acetic acid
CID 117254481
1-(7-bromo-1-chloroimidazo[1,5-a]pyridin-3-yl)propan-2-ol
CID 117253954
1-bromo-3-(thiophen-2-ylmethyl)imidazo[1,5-a]pyridin-7-ol
CID 117252089
1-bromo-3-(5-methylfuran-2-yl)imidazo[1,5-a]pyridin-7-ol
CID 117251733
1-(1-bromo-8-methoxyimidazo[1,5-a]pyridin-3-yl)propan-2-ol
CID 117254526
1-bromo-3-phenylimidazo[1,5-a]pyridin-7-ol
CID 117251893
2-(1,7-dibromoimidazo[1,5-a]pyridin-3-yl)ethanol
CID 117253946
1-bromo-N,N-dimethyl-3-(methylaminomethyl)imidazo[1,5-a]pyridin-7-amine
CID 84743555
2-(1-bromo-7-methoxyimidazo[1,5-a]pyridin-3-yl)acetaldehyde
CID 117253977
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-hydroxypropyl)imidazo[1,5-a]pyridin-7-ol?
The IUPAC name of 1-bromo-3-(2-hydroxypropyl)imidazo[1,5-a]pyridin-7-ol (CID 117253932) is 1-bromo-3-(2-hydroxypropyl)imidazo[1,5-a]pyridin-7-ol.
What is the SMILES notation for 1-bromo-3-(2-hydroxypropyl)imidazo[1,5-a]pyridin-7-ol?
The canonical SMILES for 1-bromo-3-(2-hydroxypropyl)imidazo[1,5-a]pyridin-7-ol is CC(O)Cc1nc(Br)c2cc(O)ccn12.
What is the InChIKey of 1-bromo-3-(2-hydroxypropyl)imidazo[1,5-a]pyridin-7-ol?
The InChIKey is CHEHYXAEZFKLFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11BrN2O2/c1-6(14)4-9-12-10(11)8-5-7(15)2-3-13(8)9/h2-3,5-6,14-15H,4H2,1H3.
What are the key properties of 1-bromo-3-(2-hydroxypropyl)imidazo[1,5-a]pyridin-7-ol?
1-bromo-3-(2-hydroxypropyl)imidazo[1,5-a]pyridin-7-ol has a molecular weight of 271.11 g/mol, XLogP of 1.73, 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-hydroxypropyl)imidazo[1,5-a]pyridin-7-ol is sourced from PubChem (CID 117253932), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).