4,6-dimethylpyrido[4,3-d]pyrimidin-7-one

C9H9N3O — CID 167049517

IUPAC4,6-dimethylpyrido[4,3-d]pyrimidin-7-one
SMILESCc1ncnc2cc(=O)n(C)cc12
InChIInChI=1S/C9H9N3O/c1-6-7-4-12(2)9(13)3-8(7)11-5-10-6/h3-5H,1-2H3
InChIKeyYEDDMNYZAZAGKZ-UHFFFAOYSA-N
MW175.19 g/mol
LogP0.64
Rot. Bonds

About 4,6-dimethylpyrido[4,3-d]pyrimidin-7-one

4,6-dimethylpyrido[4,3-d]pyrimidin-7-one (PubChem CID 167049517) has the molecular formula C9H9N3O and a molecular weight of 175.19 g/mol. Its IUPAC name is 4,6-dimethylpyrido[4,3-d]pyrimidin-7-one.

Molecular Properties

Compound Name4,6-dimethylpyrido[4,3-d]pyrimidin-7-one
PubChem CID167049517
Molecular FormulaC9H9N3O
Molecular Weight175.19 g/mol
Exact Mass175.07
IUPAC Name4,6-dimethylpyrido[4,3-d]pyrimidin-7-one
SMILESCc1ncnc2cc(=O)n(C)cc12
InChIInChI=1S/C9H9N3O/c1-6-7-4-12(2)9(13)3-8(7)11-5-10-6/h3-5H,1-2H3
InChIKeyYEDDMNYZAZAGKZ-UHFFFAOYSA-N
XLogP0.64
TPSA47.78 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.19
LogP ≤ 50.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 4,6-dimethylpyrido[4,3-d]pyrimidin-7-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4,6-dimethylpyrido[4,3-d]pyrimidin-7-one?
The IUPAC name of 4,6-dimethylpyrido[4,3-d]pyrimidin-7-one (CID 167049517) is 4,6-dimethylpyrido[4,3-d]pyrimidin-7-one.
What is the SMILES notation for 4,6-dimethylpyrido[4,3-d]pyrimidin-7-one?
The canonical SMILES for 4,6-dimethylpyrido[4,3-d]pyrimidin-7-one is Cc1ncnc2cc(=O)n(C)cc12.
What is the InChIKey of 4,6-dimethylpyrido[4,3-d]pyrimidin-7-one?
The InChIKey is YEDDMNYZAZAGKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9N3O/c1-6-7-4-12(2)9(13)3-8(7)11-5-10-6/h3-5H,1-2H3.
What are the key properties of 4,6-dimethylpyrido[4,3-d]pyrimidin-7-one?
4,6-dimethylpyrido[4,3-d]pyrimidin-7-one has a molecular weight of 175.19 g/mol, XLogP of 0.64, 0 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4,6-dimethylpyrido[4,3-d]pyrimidin-7-one is sourced from PubChem (CID 167049517), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).