2-methoxy-4,7-dimethyl-8H-pyrido[2,3-d]pyrimidin-5-one

C10H11N3O2 — CID 584052

IUPAC2-methoxy-4,7-dimethyl-8H-pyrido[2,3-d]pyrimidin-5-one
SMILESCOc1nc(C)c2c(=O)cc(C)[nH]c2n1
InChIInChI=1S/C10H11N3O2/c1-5-4-7(14)8-6(2)12-10(15-3)13-9(8)11-5/h4H,1-3H3,(H,11,12,13,14)
InChIKeyVNQVKPYBIOIAGW-UHFFFAOYSA-N
MW205.22 g/mol
LogP0.94
Rot. Bonds1

About 2-methoxy-4,7-dimethyl-8H-pyrido[2,3-d]pyrimidin-5-one

2-methoxy-4,7-dimethyl-8H-pyrido[2,3-d]pyrimidin-5-one (PubChem CID 584052) has the molecular formula C10H11N3O2 and a molecular weight of 205.22 g/mol. Its IUPAC name is 2-methoxy-4,7-dimethyl-8H-pyrido[2,3-d]pyrimidin-5-one.

Molecular Properties

Compound Name2-methoxy-4,7-dimethyl-8H-pyrido[2,3-d]pyrimidin-5-one
PubChem CID584052
Molecular FormulaC10H11N3O2
Molecular Weight205.22 g/mol
Exact Mass205.09
IUPAC Name2-methoxy-4,7-dimethyl-8H-pyrido[2,3-d]pyrimidin-5-one
SMILESCOc1nc(C)c2c(=O)cc(C)[nH]c2n1
InChIInChI=1S/C10H11N3O2/c1-5-4-7(14)8-6(2)12-10(15-3)13-9(8)11-5/h4H,1-3H3,(H,11,12,13,14)
InChIKeyVNQVKPYBIOIAGW-UHFFFAOYSA-N
XLogP0.94
TPSA67.87 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.22
LogP ≤ 50.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-methoxy-4,7-dimethyl-8H-pyrido[2,3-d]pyrimidin-5-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 2-methoxy-4,7-dimethyl-8H-pyrido[2,3-d]pyrimidin-5-one?
The IUPAC name of 2-methoxy-4,7-dimethyl-8H-pyrido[2,3-d]pyrimidin-5-one (CID 584052) is 2-methoxy-4,7-dimethyl-8H-pyrido[2,3-d]pyrimidin-5-one.
What is the SMILES notation for 2-methoxy-4,7-dimethyl-8H-pyrido[2,3-d]pyrimidin-5-one?
The canonical SMILES for 2-methoxy-4,7-dimethyl-8H-pyrido[2,3-d]pyrimidin-5-one is COc1nc(C)c2c(=O)cc(C)[nH]c2n1.
What is the InChIKey of 2-methoxy-4,7-dimethyl-8H-pyrido[2,3-d]pyrimidin-5-one?
The InChIKey is VNQVKPYBIOIAGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N3O2/c1-5-4-7(14)8-6(2)12-10(15-3)13-9(8)11-5/h4H,1-3H3,(H,11,12,13,14).
What are the key properties of 2-methoxy-4,7-dimethyl-8H-pyrido[2,3-d]pyrimidin-5-one?
2-methoxy-4,7-dimethyl-8H-pyrido[2,3-d]pyrimidin-5-one has a molecular weight of 205.22 g/mol, XLogP of 0.94, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-4,7-dimethyl-8H-pyrido[2,3-d]pyrimidin-5-one is sourced from PubChem (CID 584052), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).