1H-imidazo[4,5-b]pyridin-6-ol

C6H5N3O — CID 19864788

IUPAC1H-imidazo[4,5-b]pyridin-6-ol
SMILESOc1cnc2nc[nH]c2c1
InChIInChI=1S/C6H5N3O/c10-4-1-5-6(7-2-4)9-3-8-5/h1-3,10H,(H,7,8,9)
InChIKeyJLKCVUZFBPLUQH-UHFFFAOYSA-N
MW135.13 g/mol
LogP0.66
Rot. Bonds

About 1H-imidazo[4,5-b]pyridin-6-ol

1H-imidazo[4,5-b]pyridin-6-ol (PubChem CID 19864788) has the molecular formula C6H5N3O and a molecular weight of 135.13 g/mol. Its IUPAC name is 1H-imidazo[4,5-b]pyridin-6-ol.

Molecular Properties

Compound Name1H-imidazo[4,5-b]pyridin-6-ol
PubChem CID19864788
Molecular FormulaC6H5N3O
Molecular Weight135.13 g/mol
Exact Mass135.04
IUPAC Name1H-imidazo[4,5-b]pyridin-6-ol
SMILESOc1cnc2nc[nH]c2c1
InChIInChI=1S/C6H5N3O/c10-4-1-5-6(7-2-4)9-3-8-5/h1-3,10H,(H,7,8,9)
InChIKeyJLKCVUZFBPLUQH-UHFFFAOYSA-N
XLogP0.66
TPSA61.80 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500135.13
LogP ≤ 50.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1H-imidazo[4,5-b]pyridin-6-ol?
The IUPAC name of 1H-imidazo[4,5-b]pyridin-6-ol (CID 19864788) is 1H-imidazo[4,5-b]pyridin-6-ol.
What is the SMILES notation for 1H-imidazo[4,5-b]pyridin-6-ol?
The canonical SMILES for 1H-imidazo[4,5-b]pyridin-6-ol is Oc1cnc2nc[nH]c2c1.
What is the InChIKey of 1H-imidazo[4,5-b]pyridin-6-ol?
The InChIKey is JLKCVUZFBPLUQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H5N3O/c10-4-1-5-6(7-2-4)9-3-8-5/h1-3,10H,(H,7,8,9).
What are the key properties of 1H-imidazo[4,5-b]pyridin-6-ol?
1H-imidazo[4,5-b]pyridin-6-ol has a molecular weight of 135.13 g/mol, XLogP of 0.66, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1H-imidazo[4,5-b]pyridin-6-ol is sourced from PubChem (CID 19864788), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).