imidazo[1,2-a]pyridin-6-ylmethanol

C8H8N2O — CID 7060530

IUPACimidazo[1,2-a]pyridin-6-ylmethanol
SMILESOCc1ccc2nccn2c1
InChIInChI=1S/C8H8N2O/c11-6-7-1-2-8-9-3-4-10(8)5-7/h1-5,11H,6H2
InChIKeyIEOADZOTWIMSMC-UHFFFAOYSA-N
MW148.16 g/mol
LogP0.83
Rot. Bonds1

About imidazo[1,2-a]pyridin-6-ylmethanol

imidazo[1,2-a]pyridin-6-ylmethanol (PubChem CID 7060530) has the molecular formula C8H8N2O and a molecular weight of 148.16 g/mol. Its IUPAC name is imidazo[1,2-a]pyridin-6-ylmethanol.

Molecular Properties

Compound Nameimidazo[1,2-a]pyridin-6-ylmethanol
PubChem CID7060530
Molecular FormulaC8H8N2O
Molecular Weight148.16 g/mol
Exact Mass148.06
IUPAC Nameimidazo[1,2-a]pyridin-6-ylmethanol
SMILESOCc1ccc2nccn2c1
InChIInChI=1S/C8H8N2O/c11-6-7-1-2-8-9-3-4-10(8)5-7/h1-5,11H,6H2
InChIKeyIEOADZOTWIMSMC-UHFFFAOYSA-N
XLogP0.83
TPSA37.53 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500148.16
LogP ≤ 50.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

Imidazo[1,2-a]pyridine-8-carboxylic acid
CID 11715357
2-(5-(6-Fluoroimidazo[1,2-a]pyridin-2-yl)pyridin-3-yl)propan-2-ol
CID 86730379
[4-[6-[(E)-2-phenylethenyl]imidazo[1,2-a]pyrazin-3-yl]phenyl]methanol
CID 155541112
[2-[4-(1-Aminocyclobutyl)phenyl]-3-phenylimidazo[1,2-a]pyridin-8-yl]methanol
CID 56643578
[2-[4-(1-Aminocyclobutyl)phenyl]-3-phenylimidazo[1,2-a]pyridin-6-yl]methanol
CID 56643789
(Imidazo[1,2-a]pyridin-3-yl)methanol
CID 13634586
(4-Imidazo[1,2-a]pyrazin-5-ylphenyl)methanol
CID 49792357
(2-Imidazo[1,2-a]pyridin-5-ylphenyl)methanol
CID 49795840
2-(8-Fluoroimidazo[1,2-a]pyridin-7-yl)propan-2-ol
CID 44408729
2-(Imidazo[1,2-a]pyridin-7-yl)propan-2-ol
CID 44408927
3-Imidazo[1,2-a]pyridin-6-ylphenol
CID 49789698
1H-Pyrrolo(2,3-b)pyridine-3-methanol, 4-methyl-1-phenyl-
CID 3039599

Frequently Asked Questions

What is the IUPAC name of imidazo[1,2-a]pyridin-6-ylmethanol?
The IUPAC name of imidazo[1,2-a]pyridin-6-ylmethanol (CID 7060530) is imidazo[1,2-a]pyridin-6-ylmethanol.
What is the SMILES notation for imidazo[1,2-a]pyridin-6-ylmethanol?
The canonical SMILES for imidazo[1,2-a]pyridin-6-ylmethanol is OCc1ccc2nccn2c1.
What is the InChIKey of imidazo[1,2-a]pyridin-6-ylmethanol?
The InChIKey is IEOADZOTWIMSMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8N2O/c11-6-7-1-2-8-9-3-4-10(8)5-7/h1-5,11H,6H2.
What are the key properties of imidazo[1,2-a]pyridin-6-ylmethanol?
imidazo[1,2-a]pyridin-6-ylmethanol has a molecular weight of 148.16 g/mol, XLogP of 0.83, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for imidazo[1,2-a]pyridin-6-ylmethanol is sourced from PubChem (CID 7060530), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).