5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-3,7-diol

C7H10N2O2 — CID 105430042

IUPAC5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-3,7-diol
SMILESOc1cnc2n1CCC(O)C2
InChIInChI=1S/C7H10N2O2/c10-5-1-2-9-6(3-5)8-4-7(9)11/h4-5,10-11H,1-3H2
InChIKeyZIFOLRUJURIYSM-UHFFFAOYSA-N
MW154.17 g/mol
LogP-0.10
Rot. Bonds

About 5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-3,7-diol

5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-3,7-diol (PubChem CID 105430042) has the molecular formula C7H10N2O2 and a molecular weight of 154.17 g/mol. Its IUPAC name is 5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-3,7-diol.

Molecular Properties

Compound Name5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-3,7-diol
PubChem CID105430042
Molecular FormulaC7H10N2O2
Molecular Weight154.17 g/mol
Exact Mass154.07
IUPAC Name5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-3,7-diol
SMILESOc1cnc2n1CCC(O)C2
InChIInChI=1S/C7H10N2O2/c10-5-1-2-9-6(3-5)8-4-7(9)11/h4-5,10-11H,1-3H2
InChIKeyZIFOLRUJURIYSM-UHFFFAOYSA-N
XLogP-0.10
TPSA58.28 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.17
LogP ≤ 5-0.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ol
CID 105429753
3-(aminomethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ol
CID 105433455
(7S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ol
CID 162341876
3-methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-7-ol
CID 117151697
3-ethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-ol
CID 84652453
3-(3-hydroxyphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-ol
CID 117151730
3-benzyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-7-ol
CID 117151561
1-chloro-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-ol
CID 117249231
3-(4-methoxyphenyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-7-ol
CID 117151802
3-(5-methylthiophen-2-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-ol
CID 117151518
3-piperidin-2-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-ol
CID 117151359
3-(3-aminophenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-ol
CID 117158694

Frequently Asked Questions

What is the IUPAC name of 5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-3,7-diol?
The IUPAC name of 5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-3,7-diol (CID 105430042) is 5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-3,7-diol.
What is the SMILES notation for 5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-3,7-diol?
The canonical SMILES for 5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-3,7-diol is Oc1cnc2n1CCC(O)C2.
What is the InChIKey of 5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-3,7-diol?
The InChIKey is ZIFOLRUJURIYSM-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2O2/c10-5-1-2-9-6(3-5)8-4-7(9)11/h4-5,10-11H,1-3H2.
What are the key properties of 5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-3,7-diol?
5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-3,7-diol has a molecular weight of 154.17 g/mol, XLogP of -0.10, 0 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-3,7-diol is sourced from PubChem (CID 105430042), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).