2,3,5,7-tetramethylpyrido[2,3-d]pyrimidin-4-one

C11H13N3O — CID 12910050

IUPAC2,3,5,7-tetramethylpyrido[2,3-d]pyrimidin-4-one
SMILESCc1cc(C)c2c(=O)n(C)c(C)nc2n1
InChIInChI=1S/C11H13N3O/c1-6-5-7(2)12-10-9(6)11(15)14(4)8(3)13-10/h5H,1-4H3
InChIKeyDWYCSONOEXHXJQ-UHFFFAOYSA-N
MW203.24 g/mol
LogP1.25
Rot. Bonds

About 2,3,5,7-tetramethylpyrido[2,3-d]pyrimidin-4-one

2,3,5,7-tetramethylpyrido[2,3-d]pyrimidin-4-one (PubChem CID 12910050) has the molecular formula C11H13N3O and a molecular weight of 203.24 g/mol. Its IUPAC name is 2,3,5,7-tetramethylpyrido[2,3-d]pyrimidin-4-one.

Molecular Properties

Compound Name2,3,5,7-tetramethylpyrido[2,3-d]pyrimidin-4-one
PubChem CID12910050
Molecular FormulaC11H13N3O
Molecular Weight203.24 g/mol
Exact Mass203.11
IUPAC Name2,3,5,7-tetramethylpyrido[2,3-d]pyrimidin-4-one
SMILESCc1cc(C)c2c(=O)n(C)c(C)nc2n1
InChIInChI=1S/C11H13N3O/c1-6-5-7(2)12-10-9(6)11(15)14(4)8(3)13-10/h5H,1-4H3
InChIKeyDWYCSONOEXHXJQ-UHFFFAOYSA-N
XLogP1.25
TPSA47.78 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.24
LogP ≤ 51.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2,3,5,7-tetramethylpyrido[2,3-d]pyrimidin-4-one?
The IUPAC name of 2,3,5,7-tetramethylpyrido[2,3-d]pyrimidin-4-one (CID 12910050) is 2,3,5,7-tetramethylpyrido[2,3-d]pyrimidin-4-one.
What is the SMILES notation for 2,3,5,7-tetramethylpyrido[2,3-d]pyrimidin-4-one?
The canonical SMILES for 2,3,5,7-tetramethylpyrido[2,3-d]pyrimidin-4-one is Cc1cc(C)c2c(=O)n(C)c(C)nc2n1.
What is the InChIKey of 2,3,5,7-tetramethylpyrido[2,3-d]pyrimidin-4-one?
The InChIKey is DWYCSONOEXHXJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N3O/c1-6-5-7(2)12-10-9(6)11(15)14(4)8(3)13-10/h5H,1-4H3.
What are the key properties of 2,3,5,7-tetramethylpyrido[2,3-d]pyrimidin-4-one?
2,3,5,7-tetramethylpyrido[2,3-d]pyrimidin-4-one has a molecular weight of 203.24 g/mol, XLogP of 1.25, 0 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3,5,7-tetramethylpyrido[2,3-d]pyrimidin-4-one is sourced from PubChem (CID 12910050), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).