1-(6-methoxyimidazo[1,5-a]pyridin-3-yl)ethanol

C10H12N2O2 — CID 105446001

IUPAC1-(6-methoxyimidazo[1,5-a]pyridin-3-yl)ethanol
SMILESCOc1ccc2cnc(C(C)O)n2c1
InChIInChI=1S/C10H12N2O2/c1-7(13)10-11-5-8-3-4-9(14-2)6-12(8)10/h3-7,13H,1-2H3
InChIKeyUVZOSNGITFMAAV-UHFFFAOYSA-N
MW192.22 g/mol
LogP1.40
Rot. Bonds2

About 1-(6-methoxyimidazo[1,5-a]pyridin-3-yl)ethanol

1-(6-methoxyimidazo[1,5-a]pyridin-3-yl)ethanol (PubChem CID 105446001) has the molecular formula C10H12N2O2 and a molecular weight of 192.22 g/mol. Its IUPAC name is 1-(6-methoxyimidazo[1,5-a]pyridin-3-yl)ethanol.

Molecular Properties

Compound Name1-(6-methoxyimidazo[1,5-a]pyridin-3-yl)ethanol
PubChem CID105446001
Molecular FormulaC10H12N2O2
Molecular Weight192.22 g/mol
Exact Mass192.09
IUPAC Name1-(6-methoxyimidazo[1,5-a]pyridin-3-yl)ethanol
SMILESCOc1ccc2cnc(C(C)O)n2c1
InChIInChI=1S/C10H12N2O2/c1-7(13)10-11-5-8-3-4-9(14-2)6-12(8)10/h3-7,13H,1-2H3
InChIKeyUVZOSNGITFMAAV-UHFFFAOYSA-N
XLogP1.40
TPSA46.76 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.22
LogP ≤ 51.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(6-methylimidazo[1,5-a]pyridin-3-yl)ethanol
CID 105436535
6-methoxy-3-(5-methylfuran-2-yl)imidazo[1,5-a]pyridine
CID 117138028
6-methoxy-3-(2-methylphenyl)imidazo[1,5-a]pyridine
CID 117138120
6-methoxy-3-[(4-methylphenyl)methyl]imidazo[1,5-a]pyridine
CID 117138079
3-(6-methoxyimidazo[1,5-a]pyridin-3-yl)-N-methylpropan-1-amine
CID 117253829
1-(3-chloro-6-methoxyimidazo[1,2-a]pyridin-2-yl)ethanol
CID 84690757
2-(6-methoxyimidazo[1,5-a]pyridin-3-yl)morpholine
CID 105492688
6-methoxy-3-[2-(trifluoromethyl)phenyl]imidazo[1,5-a]pyridine
CID 117138118
1-(5-methoxy-2-pyridinyl)propan-2-ol
CID 83675700
methyl 3-(4-methoxyphenyl)pyrrolo[1,2-a]pyrazine-6-carboxylate
CID 162403402
6-methoxy-3-(thian-2-ylmethyl)imidazo[1,5-a]pyridine
CID 117138003
1-(3-propan-2-ylimidazo[1,5-a]pyridin-6-yl)propan-2-one
CID 83835905

Frequently Asked Questions

What is the IUPAC name of 1-(6-methoxyimidazo[1,5-a]pyridin-3-yl)ethanol?
The IUPAC name of 1-(6-methoxyimidazo[1,5-a]pyridin-3-yl)ethanol (CID 105446001) is 1-(6-methoxyimidazo[1,5-a]pyridin-3-yl)ethanol.
What is the SMILES notation for 1-(6-methoxyimidazo[1,5-a]pyridin-3-yl)ethanol?
The canonical SMILES for 1-(6-methoxyimidazo[1,5-a]pyridin-3-yl)ethanol is COc1ccc2cnc(C(C)O)n2c1.
What is the InChIKey of 1-(6-methoxyimidazo[1,5-a]pyridin-3-yl)ethanol?
The InChIKey is UVZOSNGITFMAAV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N2O2/c1-7(13)10-11-5-8-3-4-9(14-2)6-12(8)10/h3-7,13H,1-2H3.
What are the key properties of 1-(6-methoxyimidazo[1,5-a]pyridin-3-yl)ethanol?
1-(6-methoxyimidazo[1,5-a]pyridin-3-yl)ethanol has a molecular weight of 192.22 g/mol, XLogP of 1.40, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6-methoxyimidazo[1,5-a]pyridin-3-yl)ethanol is sourced from PubChem (CID 105446001), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).