1,6-dimethyl-3H-imidazo[4,5-b]pyridin-2-one

C8H9N3O — CID 14929590

IUPAC1,6-dimethyl-3H-imidazo[4,5-b]pyridin-2-one
SMILESCc1cnc2[nH]c(=O)n(C)c2c1
InChIInChI=1S/C8H9N3O/c1-5-3-6-7(9-4-5)10-8(12)11(6)2/h3-4H,1-2H3,(H,9,10,12)
InChIKeyFEVUXMONAWMHMC-UHFFFAOYSA-N
MW163.18 g/mol
LogP0.57
Rot. Bonds

About 1,6-dimethyl-3H-imidazo[4,5-b]pyridin-2-one

1,6-dimethyl-3H-imidazo[4,5-b]pyridin-2-one (PubChem CID 14929590) has the molecular formula C8H9N3O and a molecular weight of 163.18 g/mol. Its IUPAC name is 1,6-dimethyl-3H-imidazo[4,5-b]pyridin-2-one.

Molecular Properties

Compound Name1,6-dimethyl-3H-imidazo[4,5-b]pyridin-2-one
PubChem CID14929590
Molecular FormulaC8H9N3O
Molecular Weight163.18 g/mol
Exact Mass163.07
IUPAC Name1,6-dimethyl-3H-imidazo[4,5-b]pyridin-2-one
SMILESCc1cnc2[nH]c(=O)n(C)c2c1
InChIInChI=1S/C8H9N3O/c1-5-3-6-7(9-4-5)10-8(12)11(6)2/h3-4H,1-2H3,(H,9,10,12)
InChIKeyFEVUXMONAWMHMC-UHFFFAOYSA-N
XLogP0.57
TPSA50.68 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500163.18
LogP ≤ 50.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1,6-dimethyl-3H-imidazo[4,5-b]pyridin-2-one?
The IUPAC name of 1,6-dimethyl-3H-imidazo[4,5-b]pyridin-2-one (CID 14929590) is 1,6-dimethyl-3H-imidazo[4,5-b]pyridin-2-one.
What is the SMILES notation for 1,6-dimethyl-3H-imidazo[4,5-b]pyridin-2-one?
The canonical SMILES for 1,6-dimethyl-3H-imidazo[4,5-b]pyridin-2-one is Cc1cnc2[nH]c(=O)n(C)c2c1.
What is the InChIKey of 1,6-dimethyl-3H-imidazo[4,5-b]pyridin-2-one?
The InChIKey is FEVUXMONAWMHMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9N3O/c1-5-3-6-7(9-4-5)10-8(12)11(6)2/h3-4H,1-2H3,(H,9,10,12).
What are the key properties of 1,6-dimethyl-3H-imidazo[4,5-b]pyridin-2-one?
1,6-dimethyl-3H-imidazo[4,5-b]pyridin-2-one has a molecular weight of 163.18 g/mol, XLogP of 0.57, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1,6-dimethyl-3H-imidazo[4,5-b]pyridin-2-one is sourced from PubChem (CID 14929590), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).