2-(dimethylamino)-6-methylpyrido[4,3-d]pyrimidin-5-one

C10H12N4O — CID 53017606

IUPAC2-(dimethylamino)-6-methylpyrido[4,3-d]pyrimidin-5-one
SMILESCN(C)c1ncc2c(=O)n(C)ccc2n1
InChIInChI=1S/C10H12N4O/c1-13(2)10-11-6-7-8(12-10)4-5-14(3)9(7)15/h4-6H,1-3H3
InChIKeyYKBGUFTWJZHVCT-UHFFFAOYSA-N
MW204.23 g/mol
LogP0.39
Rot. Bonds1

About 2-(dimethylamino)-6-methylpyrido[4,3-d]pyrimidin-5-one

2-(dimethylamino)-6-methylpyrido[4,3-d]pyrimidin-5-one (PubChem CID 53017606) has the molecular formula C10H12N4O and a molecular weight of 204.23 g/mol. Its IUPAC name is 2-(dimethylamino)-6-methylpyrido[4,3-d]pyrimidin-5-one.

Molecular Properties

Compound Name2-(dimethylamino)-6-methylpyrido[4,3-d]pyrimidin-5-one
PubChem CID53017606
Molecular FormulaC10H12N4O
Molecular Weight204.23 g/mol
Exact Mass204.10
IUPAC Name2-(dimethylamino)-6-methylpyrido[4,3-d]pyrimidin-5-one
SMILESCN(C)c1ncc2c(=O)n(C)ccc2n1
InChIInChI=1S/C10H12N4O/c1-13(2)10-11-6-7-8(12-10)4-5-14(3)9(7)15/h4-6H,1-3H3
InChIKeyYKBGUFTWJZHVCT-UHFFFAOYSA-N
XLogP0.39
TPSA51.02 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.23
LogP ≤ 50.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-(dimethylamino)-6-methylpyrido[4,3-d]pyrimidin-5-one?
The IUPAC name of 2-(dimethylamino)-6-methylpyrido[4,3-d]pyrimidin-5-one (CID 53017606) is 2-(dimethylamino)-6-methylpyrido[4,3-d]pyrimidin-5-one.
What is the SMILES notation for 2-(dimethylamino)-6-methylpyrido[4,3-d]pyrimidin-5-one?
The canonical SMILES for 2-(dimethylamino)-6-methylpyrido[4,3-d]pyrimidin-5-one is CN(C)c1ncc2c(=O)n(C)ccc2n1.
What is the InChIKey of 2-(dimethylamino)-6-methylpyrido[4,3-d]pyrimidin-5-one?
The InChIKey is YKBGUFTWJZHVCT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N4O/c1-13(2)10-11-6-7-8(12-10)4-5-14(3)9(7)15/h4-6H,1-3H3.
What are the key properties of 2-(dimethylamino)-6-methylpyrido[4,3-d]pyrimidin-5-one?
2-(dimethylamino)-6-methylpyrido[4,3-d]pyrimidin-5-one has a molecular weight of 204.23 g/mol, XLogP of 0.39, 1 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(dimethylamino)-6-methylpyrido[4,3-d]pyrimidin-5-one is sourced from PubChem (CID 53017606), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).