3-methylimidazo[1,2-a]pyridin-8-ol

C8H8N2O — CID 105429184

IUPAC3-methylimidazo[1,2-a]pyridin-8-ol
SMILESCc1cnc2c(O)cccn12
InChIInChI=1S/C8H8N2O/c1-6-5-9-8-7(11)3-2-4-10(6)8/h2-5,11H,1H3
InChIKeyFBISBXUANJGHNI-UHFFFAOYSA-N
MW148.16 g/mol
LogP1.35
Rot. Bonds

About 3-methylimidazo[1,2-a]pyridin-8-ol

3-methylimidazo[1,2-a]pyridin-8-ol (PubChem CID 105429184) has the molecular formula C8H8N2O and a molecular weight of 148.16 g/mol. Its IUPAC name is 3-methylimidazo[1,2-a]pyridin-8-ol.

Molecular Properties

Compound Name3-methylimidazo[1,2-a]pyridin-8-ol
PubChem CID105429184
Molecular FormulaC8H8N2O
Molecular Weight148.16 g/mol
Exact Mass148.06
IUPAC Name3-methylimidazo[1,2-a]pyridin-8-ol
SMILESCc1cnc2c(O)cccn12
InChIInChI=1S/C8H8N2O/c1-6-5-9-8-7(11)3-2-4-10(6)8/h2-5,11H,1H3
InChIKeyFBISBXUANJGHNI-UHFFFAOYSA-N
XLogP1.35
TPSA37.53 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500148.16
LogP ≤ 51.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

CID 170639258
CID 170639258
9-hydroxy-3-propan-2-ylpyrido[1,2-a]pyrimidin-4-one
CID 23651681
9-hydroxy-4-oxopyrido[1,2-a]pyrimidine-3-carbonitrile
CID 15136156
3-cyclohexylimidazo[1,2-a]pyridin-8-ol
CID 105470138
7,8-difluoro-3-methylimidazo[1,2-a]pyridine
CID 177261685
ethane;8-fluoro-3,7-dimethylimidazo[1,2-a]pyridine
CID 156651605
8-bromoimidazo[1,2-a]pyridin-3-ol
CID 105466458
3-(2-aminopyrimidin-4-yl)imidazo[1,2-a]pyridin-8-ol
CID 141272886
3,8-dimethylimidazo[1,2-a]pyridine;ethane;imidazo[1,2-a]pyridin-5-amine
CID 156652177
3-iodo-8-methylimidazo[1,2-a]pyridine
CID 115404343
3-phenyl-[1,2,4]triazolo[4,3-a]pyridin-8-ol
CID 117147107
ethane;4-methylpyrrolo[1,2-a]pyrazine
CID 143942469

Frequently Asked Questions

What is the IUPAC name of 3-methylimidazo[1,2-a]pyridin-8-ol?
The IUPAC name of 3-methylimidazo[1,2-a]pyridin-8-ol (CID 105429184) is 3-methylimidazo[1,2-a]pyridin-8-ol.
What is the SMILES notation for 3-methylimidazo[1,2-a]pyridin-8-ol?
The canonical SMILES for 3-methylimidazo[1,2-a]pyridin-8-ol is Cc1cnc2c(O)cccn12.
What is the InChIKey of 3-methylimidazo[1,2-a]pyridin-8-ol?
The InChIKey is FBISBXUANJGHNI-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8N2O/c1-6-5-9-8-7(11)3-2-4-10(6)8/h2-5,11H,1H3.
What are the key properties of 3-methylimidazo[1,2-a]pyridin-8-ol?
3-methylimidazo[1,2-a]pyridin-8-ol has a molecular weight of 148.16 g/mol, XLogP of 1.35, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methylimidazo[1,2-a]pyridin-8-ol is sourced from PubChem (CID 105429184), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).