3-hydroxy-7-methylimidazo[4,5-c]pyridin-4-amine

C7H8N4O — CID 121226470

IUPAC3-hydroxy-7-methylimidazo[4,5-c]pyridin-4-amine
SMILESCc1cnc(N)c2c1ncn2O
InChIInChI=1S/C7H8N4O/c1-4-2-9-7(8)6-5(4)10-3-11(6)12/h2-3,12H,1H3,(H2,8,9)
InChIKeyJRUBVJGRIQRLLF-UHFFFAOYSA-N
MW164.17 g/mol
LogP0.56
Rot. Bonds

About 3-hydroxy-7-methylimidazo[4,5-c]pyridin-4-amine

3-hydroxy-7-methylimidazo[4,5-c]pyridin-4-amine (PubChem CID 121226470) has the molecular formula C7H8N4O and a molecular weight of 164.17 g/mol. Its IUPAC name is 3-hydroxy-7-methylimidazo[4,5-c]pyridin-4-amine.

Molecular Properties

Compound Name3-hydroxy-7-methylimidazo[4,5-c]pyridin-4-amine
PubChem CID121226470
Molecular FormulaC7H8N4O
Molecular Weight164.17 g/mol
Exact Mass164.07
IUPAC Name3-hydroxy-7-methylimidazo[4,5-c]pyridin-4-amine
SMILESCc1cnc(N)c2c1ncn2O
InChIInChI=1S/C7H8N4O/c1-4-2-9-7(8)6-5(4)10-3-11(6)12/h2-3,12H,1H3,(H2,8,9)
InChIKeyJRUBVJGRIQRLLF-UHFFFAOYSA-N
XLogP0.56
TPSA76.96 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.17
LogP ≤ 50.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'N-hydroxyl_pyridine', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 3-hydroxy-7-methylimidazo[4,5-c]pyridin-4-amine?
The IUPAC name of 3-hydroxy-7-methylimidazo[4,5-c]pyridin-4-amine (CID 121226470) is 3-hydroxy-7-methylimidazo[4,5-c]pyridin-4-amine.
What is the SMILES notation for 3-hydroxy-7-methylimidazo[4,5-c]pyridin-4-amine?
The canonical SMILES for 3-hydroxy-7-methylimidazo[4,5-c]pyridin-4-amine is Cc1cnc(N)c2c1ncn2O.
What is the InChIKey of 3-hydroxy-7-methylimidazo[4,5-c]pyridin-4-amine?
The InChIKey is JRUBVJGRIQRLLF-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8N4O/c1-4-2-9-7(8)6-5(4)10-3-11(6)12/h2-3,12H,1H3,(H2,8,9).
What are the key properties of 3-hydroxy-7-methylimidazo[4,5-c]pyridin-4-amine?
3-hydroxy-7-methylimidazo[4,5-c]pyridin-4-amine has a molecular weight of 164.17 g/mol, XLogP of 0.56, 0 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-hydroxy-7-methylimidazo[4,5-c]pyridin-4-amine is sourced from PubChem (CID 121226470), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).