1-bromo-3-cyclopropylimidazo[1,5-a]pyridin-5-ol

C10H9BrN2O — CID 117250870

IUPAC1-bromo-3-cyclopropylimidazo[1,5-a]pyridin-5-ol
SMILESOc1cccc2c(Br)nc(C3CC3)n12
InChIInChI=1S/C10H9BrN2O/c11-9-7-2-1-3-8(14)13(7)10(12-9)6-4-5-6/h1-3,6,14H,4-5H2
InChIKeyLWXDLIHDDJHWNY-UHFFFAOYSA-N
MW253.10 g/mol
LogP2.68
Rot. Bonds1

About 1-bromo-3-cyclopropylimidazo[1,5-a]pyridin-5-ol

1-bromo-3-cyclopropylimidazo[1,5-a]pyridin-5-ol (PubChem CID 117250870) has the molecular formula C10H9BrN2O and a molecular weight of 253.10 g/mol. Its IUPAC name is 1-bromo-3-cyclopropylimidazo[1,5-a]pyridin-5-ol.

Molecular Properties

Compound Name1-bromo-3-cyclopropylimidazo[1,5-a]pyridin-5-ol
PubChem CID117250870
Molecular FormulaC10H9BrN2O
Molecular Weight253.10 g/mol
Exact Mass251.99
IUPAC Name1-bromo-3-cyclopropylimidazo[1,5-a]pyridin-5-ol
SMILESOc1cccc2c(Br)nc(C3CC3)n12
InChIInChI=1S/C10H9BrN2O/c11-9-7-2-1-3-8(14)13(7)10(12-9)6-4-5-6/h1-3,6,14H,4-5H2
InChIKeyLWXDLIHDDJHWNY-UHFFFAOYSA-N
XLogP2.68
TPSA37.53 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.10
LogP ≤ 52.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-bromo-3-cyclobutylimidazo[1,5-a]pyridin-5-ol
CID 117250882
1-(1-bromo-3-cyclopropylimidazo[1,5-a]pyridin-5-yl)ethanone
CID 83904648
1-bromo-3-pyrrolidin-2-ylimidazo[1,5-a]pyridin-5-ol
CID 117253049
1-bromo-5-methyl-3-(1-methylpiperidin-4-yl)imidazo[1,5-a]pyridine
CID 84744309
1-chloro-3-(1-ethylpiperidin-4-yl)imidazo[1,5-a]pyridin-5-ol
CID 117250398
1-bromo-3-(2-hydroxyphenyl)imidazo[1,5-a]pyridin-5-ol
CID 137005592
1-chloro-3-(thiolan-3-yl)imidazo[1,5-a]pyridin-5-ol
CID 117250297
3-(2-aminoethyl)-1-bromoimidazo[1,5-a]pyridin-5-ol
CID 117253162
1-bromo-3-(4-fluorophenyl)imidazo[1,5-a]pyridin-5-ol
CID 117250826
5-hydroxy-3-(1-methylpyrrolidin-3-yl)imidazo[1,5-a]pyridine-1-carboxylic acid
CID 137005550
8-bromo-6-cyclopropyl-3H-imidazo[1,5-d][1,2,4]triazin-4-one
CID 22758985
5-hydroxy-3-(1-propan-2-ylpyrrolidin-3-yl)imidazo[1,5-a]pyridine-1-carboxylic acid
CID 137005552

Frequently Asked Questions

What is the IUPAC name of 1-bromo-3-cyclopropylimidazo[1,5-a]pyridin-5-ol?
The IUPAC name of 1-bromo-3-cyclopropylimidazo[1,5-a]pyridin-5-ol (CID 117250870) is 1-bromo-3-cyclopropylimidazo[1,5-a]pyridin-5-ol.
What is the SMILES notation for 1-bromo-3-cyclopropylimidazo[1,5-a]pyridin-5-ol?
The canonical SMILES for 1-bromo-3-cyclopropylimidazo[1,5-a]pyridin-5-ol is Oc1cccc2c(Br)nc(C3CC3)n12.
What is the InChIKey of 1-bromo-3-cyclopropylimidazo[1,5-a]pyridin-5-ol?
The InChIKey is LWXDLIHDDJHWNY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9BrN2O/c11-9-7-2-1-3-8(14)13(7)10(12-9)6-4-5-6/h1-3,6,14H,4-5H2.
What are the key properties of 1-bromo-3-cyclopropylimidazo[1,5-a]pyridin-5-ol?
1-bromo-3-cyclopropylimidazo[1,5-a]pyridin-5-ol has a molecular weight of 253.10 g/mol, XLogP of 2.68, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-bromo-3-cyclopropylimidazo[1,5-a]pyridin-5-ol is sourced from PubChem (CID 117250870), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).