1-(1-bromo-8-methoxyimidazo[1,5-a]pyridin-3-yl)propan-2-ol

C11H13BrN2O2 — CID 117254526

IUPAC1-(1-bromo-8-methoxyimidazo[1,5-a]pyridin-3-yl)propan-2-ol
SMILESCOc1cccn2c(CC(C)O)nc(Br)c12
InChIInChI=1S/C11H13BrN2O2/c1-7(15)6-9-13-11(12)10-8(16-2)4-3-5-14(9)10/h3-5,7,15H,6H2,1-2H3
InChIKeyRXPAUIXZSPQTAK-UHFFFAOYSA-N
MW285.14 g/mol
LogP2.03
Rot. Bonds3

About 1-(1-bromo-8-methoxyimidazo[1,5-a]pyridin-3-yl)propan-2-ol

1-(1-bromo-8-methoxyimidazo[1,5-a]pyridin-3-yl)propan-2-ol (PubChem CID 117254526) has the molecular formula C11H13BrN2O2 and a molecular weight of 285.14 g/mol. Its IUPAC name is 1-(1-bromo-8-methoxyimidazo[1,5-a]pyridin-3-yl)propan-2-ol.

Molecular Properties

Compound Name1-(1-bromo-8-methoxyimidazo[1,5-a]pyridin-3-yl)propan-2-ol
PubChem CID117254526
Molecular FormulaC11H13BrN2O2
Molecular Weight285.14 g/mol
Exact Mass284.02
IUPAC Name1-(1-bromo-8-methoxyimidazo[1,5-a]pyridin-3-yl)propan-2-ol
SMILESCOc1cccn2c(CC(C)O)nc(Br)c12
InChIInChI=1S/C11H13BrN2O2/c1-7(15)6-9-13-11(12)10-8(16-2)4-3-5-14(9)10/h3-5,7,15H,6H2,1-2H3
InChIKeyRXPAUIXZSPQTAK-UHFFFAOYSA-N
XLogP2.03
TPSA46.76 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.14
LogP ≤ 52.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

8-bromo-3-(2-hydroxypropyl)imidazo[1,5-a]pyridine-1-carboxylic acid
CID 117254555
1-bromo-3-(2-hydroxypropyl)imidazo[1,5-a]pyridin-7-ol
CID 117253932
1-(1-bromo-8-chloroimidazo[1,5-a]pyridin-3-yl)-N-methylpropan-2-amine
CID 117254967
3-(aminomethyl)-8-methoxyimidazo[1,5-a]pyridine-1-carboxylic acid
CID 117254847
8-methoxy-3-(phenoxymethyl)imidazo[1,5-a]pyridine-1-carboxylic acid
CID 117255555
1-bromo-8-methoxy-3-pyrrolidin-2-ylimidazo[1,5-a]pyridine
CID 117254809
1-(7-methoxy-1-propan-2-ylindol-2-yl)propan-2-ol
CID 117197151
(2R)-1-(2-methoxyphenyl)propan-2-ol
CID 6951555
1-bromo-8-methyl-3-[(4-methylphenoxy)methyl]imidazo[1,5-a]pyridine
CID 84744964
8-methoxy-2-propan-2-ylimidazo[1,2-a]pyridine-3-carboxylic acid
CID 115405192
methyl 6-bromo-3-(2-hydroxypropyl)imidazo[1,5-a]pyridine-1-carboxylate
CID 117253419
3-(1-bromo-8-hydroxyimidazo[1,5-a]pyridin-3-yl)propanoic acid
CID 117255094

Frequently Asked Questions

What is the IUPAC name of 1-(1-bromo-8-methoxyimidazo[1,5-a]pyridin-3-yl)propan-2-ol?
The IUPAC name of 1-(1-bromo-8-methoxyimidazo[1,5-a]pyridin-3-yl)propan-2-ol (CID 117254526) is 1-(1-bromo-8-methoxyimidazo[1,5-a]pyridin-3-yl)propan-2-ol.
What is the SMILES notation for 1-(1-bromo-8-methoxyimidazo[1,5-a]pyridin-3-yl)propan-2-ol?
The canonical SMILES for 1-(1-bromo-8-methoxyimidazo[1,5-a]pyridin-3-yl)propan-2-ol is COc1cccn2c(CC(C)O)nc(Br)c12.
What is the InChIKey of 1-(1-bromo-8-methoxyimidazo[1,5-a]pyridin-3-yl)propan-2-ol?
The InChIKey is RXPAUIXZSPQTAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13BrN2O2/c1-7(15)6-9-13-11(12)10-8(16-2)4-3-5-14(9)10/h3-5,7,15H,6H2,1-2H3.
What are the key properties of 1-(1-bromo-8-methoxyimidazo[1,5-a]pyridin-3-yl)propan-2-ol?
1-(1-bromo-8-methoxyimidazo[1,5-a]pyridin-3-yl)propan-2-ol has a molecular weight of 285.14 g/mol, XLogP of 2.03, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-bromo-8-methoxyimidazo[1,5-a]pyridin-3-yl)propan-2-ol is sourced from PubChem (CID 117254526), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).