2-(dimethylamino)-4,5,6,8-tetramethylpyrido[2,3-d]pyrimidin-7-one

C13H18N4O — CID 129066250

IUPAC2-(dimethylamino)-4,5,6,8-tetramethylpyrido[2,3-d]pyrimidin-7-one
SMILESCc1c(C)c2c(C)nc(N(C)C)nc2n(C)c1=O
InChIInChI=1S/C13H18N4O/c1-7-8(2)12(18)17(6)11-10(7)9(3)14-13(15-11)16(4)5/h1-6H3
InChIKeySRPWHBCJEPMPTC-UHFFFAOYSA-N
MW246.31 g/mol
LogP1.32
Rot. Bonds1

About 2-(dimethylamino)-4,5,6,8-tetramethylpyrido[2,3-d]pyrimidin-7-one

2-(dimethylamino)-4,5,6,8-tetramethylpyrido[2,3-d]pyrimidin-7-one (PubChem CID 129066250) has the molecular formula C13H18N4O and a molecular weight of 246.31 g/mol. Its IUPAC name is 2-(dimethylamino)-4,5,6,8-tetramethylpyrido[2,3-d]pyrimidin-7-one.

Molecular Properties

Compound Name2-(dimethylamino)-4,5,6,8-tetramethylpyrido[2,3-d]pyrimidin-7-one
PubChem CID129066250
Molecular FormulaC13H18N4O
Molecular Weight246.31 g/mol
Exact Mass246.15
IUPAC Name2-(dimethylamino)-4,5,6,8-tetramethylpyrido[2,3-d]pyrimidin-7-one
SMILESCc1c(C)c2c(C)nc(N(C)C)nc2n(C)c1=O
InChIInChI=1S/C13H18N4O/c1-7-8(2)12(18)17(6)11-10(7)9(3)14-13(15-11)16(4)5/h1-6H3
InChIKeySRPWHBCJEPMPTC-UHFFFAOYSA-N
XLogP1.32
TPSA51.02 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.31
LogP ≤ 51.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-(dimethylamino)-4,5,6,8-tetramethylpyrido[2,3-d]pyrimidin-7-one?
The IUPAC name of 2-(dimethylamino)-4,5,6,8-tetramethylpyrido[2,3-d]pyrimidin-7-one (CID 129066250) is 2-(dimethylamino)-4,5,6,8-tetramethylpyrido[2,3-d]pyrimidin-7-one.
What is the SMILES notation for 2-(dimethylamino)-4,5,6,8-tetramethylpyrido[2,3-d]pyrimidin-7-one?
The canonical SMILES for 2-(dimethylamino)-4,5,6,8-tetramethylpyrido[2,3-d]pyrimidin-7-one is Cc1c(C)c2c(C)nc(N(C)C)nc2n(C)c1=O.
What is the InChIKey of 2-(dimethylamino)-4,5,6,8-tetramethylpyrido[2,3-d]pyrimidin-7-one?
The InChIKey is SRPWHBCJEPMPTC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N4O/c1-7-8(2)12(18)17(6)11-10(7)9(3)14-13(15-11)16(4)5/h1-6H3.
What are the key properties of 2-(dimethylamino)-4,5,6,8-tetramethylpyrido[2,3-d]pyrimidin-7-one?
2-(dimethylamino)-4,5,6,8-tetramethylpyrido[2,3-d]pyrimidin-7-one has a molecular weight of 246.31 g/mol, XLogP of 1.32, 1 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(dimethylamino)-4,5,6,8-tetramethylpyrido[2,3-d]pyrimidin-7-one is sourced from PubChem (CID 129066250), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).