2-(2-hydroxyethyl)imidazo[1,2-a]pyridin-6-ol

C9H10N2O2 — CID 115015092

IUPAC2-(2-hydroxyethyl)imidazo[1,2-a]pyridin-6-ol
SMILESOCCc1cn2cc(O)ccc2n1
InChIInChI=1S/C9H10N2O2/c12-4-3-7-5-11-6-8(13)1-2-9(11)10-7/h1-2,5-6,12-13H,3-4H2
InChIKeyBOYHAFGHMXWYAS-UHFFFAOYSA-N
MW178.19 g/mol
LogP0.57
Rot. Bonds2

About 2-(2-hydroxyethyl)imidazo[1,2-a]pyridin-6-ol

2-(2-hydroxyethyl)imidazo[1,2-a]pyridin-6-ol (PubChem CID 115015092) has the molecular formula C9H10N2O2 and a molecular weight of 178.19 g/mol. Its IUPAC name is 2-(2-hydroxyethyl)imidazo[1,2-a]pyridin-6-ol.

Molecular Properties

Compound Name2-(2-hydroxyethyl)imidazo[1,2-a]pyridin-6-ol
PubChem CID115015092
Molecular FormulaC9H10N2O2
Molecular Weight178.19 g/mol
Exact Mass178.07
IUPAC Name2-(2-hydroxyethyl)imidazo[1,2-a]pyridin-6-ol
SMILESOCCc1cn2cc(O)ccc2n1
InChIInChI=1S/C9H10N2O2/c12-4-3-7-5-11-6-8(13)1-2-9(11)10-7/h1-2,5-6,12-13H,3-4H2
InChIKeyBOYHAFGHMXWYAS-UHFFFAOYSA-N
XLogP0.57
TPSA57.76 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.19
LogP ≤ 50.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(6-hydroxyimidazo[1,2-a]pyridin-2-yl)acetonitrile
CID 131519071
CID 88945552
CID 88945552
2-(6-methoxyimidazo[1,2-a]pyridin-2-yl)ethanol
CID 115018984
2-imidazo[1,2-c]pyrimidin-2-ylethanol
CID 19735708
methyl 2-(6-hydroxyimidazo[1,2-a]pyridin-2-yl)acetate
CID 131340084
2-[(2-bromophenyl)methyl]imidazo[1,2-a]pyridin-6-ol
CID 117130489
2-(furan-2-ylmethyl)imidazo[1,2-a]pyridin-6-ol
CID 117130980
2-(thian-4-ylmethyl)imidazo[1,2-a]pyridin-6-ol
CID 117129235
tert-butyl 2-(6-hydroxyimidazo[1,2-a]pyridin-2-yl)acetate
CID 135396821
propan-2-yl 2-(6-hydroxyimidazo[1,2-a]pyridin-2-yl)acetate
CID 135394863
2-[(1,1-dioxothian-4-yl)methyl]imidazo[1,2-a]pyridin-6-ol
CID 117129225
2-[(1,1-dioxothiolan-2-yl)methyl]imidazo[1,2-a]pyridin-6-ol
CID 117129794

Frequently Asked Questions

What is the IUPAC name of 2-(2-hydroxyethyl)imidazo[1,2-a]pyridin-6-ol?
The IUPAC name of 2-(2-hydroxyethyl)imidazo[1,2-a]pyridin-6-ol (CID 115015092) is 2-(2-hydroxyethyl)imidazo[1,2-a]pyridin-6-ol.
What is the SMILES notation for 2-(2-hydroxyethyl)imidazo[1,2-a]pyridin-6-ol?
The canonical SMILES for 2-(2-hydroxyethyl)imidazo[1,2-a]pyridin-6-ol is OCCc1cn2cc(O)ccc2n1.
What is the InChIKey of 2-(2-hydroxyethyl)imidazo[1,2-a]pyridin-6-ol?
The InChIKey is BOYHAFGHMXWYAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N2O2/c12-4-3-7-5-11-6-8(13)1-2-9(11)10-7/h1-2,5-6,12-13H,3-4H2.
What are the key properties of 2-(2-hydroxyethyl)imidazo[1,2-a]pyridin-6-ol?
2-(2-hydroxyethyl)imidazo[1,2-a]pyridin-6-ol has a molecular weight of 178.19 g/mol, XLogP of 0.57, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-hydroxyethyl)imidazo[1,2-a]pyridin-6-ol is sourced from PubChem (CID 115015092), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).