7-(dimethylamino)-1,3-dimethylpyrido[2,3-d]pyrimidine-2,4-dione

C11H14N4O2 — CID 101014854

IUPAC7-(dimethylamino)-1,3-dimethylpyrido[2,3-d]pyrimidine-2,4-dione
SMILESCN(C)c1ccc2c(=O)n(C)c(=O)n(C)c2n1
InChIInChI=1S/C11H14N4O2/c1-13(2)8-6-5-7-9(12-8)14(3)11(17)15(4)10(7)16/h5-6H,1-4H3
InChIKeyLMDGGBYUCYDELX-UHFFFAOYSA-N
MW234.26 g/mol
LogP-0.30
Rot. Bonds1

About 7-(dimethylamino)-1,3-dimethylpyrido[2,3-d]pyrimidine-2,4-dione

7-(dimethylamino)-1,3-dimethylpyrido[2,3-d]pyrimidine-2,4-dione (PubChem CID 101014854) has the molecular formula C11H14N4O2 and a molecular weight of 234.26 g/mol. Its IUPAC name is 7-(dimethylamino)-1,3-dimethylpyrido[2,3-d]pyrimidine-2,4-dione.

Molecular Properties

Compound Name7-(dimethylamino)-1,3-dimethylpyrido[2,3-d]pyrimidine-2,4-dione
PubChem CID101014854
Molecular FormulaC11H14N4O2
Molecular Weight234.26 g/mol
Exact Mass234.11
IUPAC Name7-(dimethylamino)-1,3-dimethylpyrido[2,3-d]pyrimidine-2,4-dione
SMILESCN(C)c1ccc2c(=O)n(C)c(=O)n(C)c2n1
InChIInChI=1S/C11H14N4O2/c1-13(2)8-6-5-7-9(12-8)14(3)11(17)15(4)10(7)16/h5-6H,1-4H3
InChIKeyLMDGGBYUCYDELX-UHFFFAOYSA-N
XLogP-0.30
TPSA60.13 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.26
LogP ≤ 5-0.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

1,3-dimethyl-7-propan-2-ylpyrido[2,3-d]pyrimidine-2,4-dione
CID 51109198
7-(dimethylamino)-4-hydroxy-1-methyl-1,8-naphthyridin-2-one
CID 54737586
N-tert-butyl-1,3-dimethyl-2,4-dioxopyrido[2,3-d]pyrimidine-7-carboxamide
CID 37132946
N,1,3-trimethyl-2,4-dioxo-N-pyrrolidin-3-ylpyrido[2,3-d]pyrimidine-7-carboxamide
CID 119553347
1,3-dimethyl-N-[3-(methylamino)propyl]-2,4-dioxopyrido[2,3-d]pyrimidine-7-carboxamide;dihydrochloride
CID 119432864
1,3-dimethyl-7-piperidin-2-ylpyrido[2,3-d]pyrimidine-2,4-dione
CID 110266723
1,3,8-trimethylpyrimido[4,5-b]quinoline-2,4-dione
CID 2785860
7-[3-(1-aminocyclopentyl)-1,2,4-oxadiazol-5-yl]-1,3-dimethylpyrido[2,3-d]pyrimidine-2,4-dione;hydrochloride
CID 120853321
N-[(3,4-difluorophenyl)methyl]-N,1,3-trimethyl-2,4-dioxopyrido[2,3-d]pyrimidine-7-carboxamide
CID 55580510
N-[1-(1-benzofuran-2-yl)ethyl]-N,1,3-trimethyl-2,4-dioxopyrido[2,3-d]pyrimidine-7-carboxamide
CID 134054336
N-[3-(4-chlorophenoxy)propyl]-N,1,3-trimethyl-2,4-dioxopyrido[2,3-d]pyrimidine-7-carboxamide
CID 55898353
1,3-dimethyl-2,4-dioxo-N-(9H-xanthen-9-yl)pyrido[2,3-d]pyrimidine-7-carboxamide
CID 56547323

Frequently Asked Questions

What is the IUPAC name of 7-(dimethylamino)-1,3-dimethylpyrido[2,3-d]pyrimidine-2,4-dione?
The IUPAC name of 7-(dimethylamino)-1,3-dimethylpyrido[2,3-d]pyrimidine-2,4-dione (CID 101014854) is 7-(dimethylamino)-1,3-dimethylpyrido[2,3-d]pyrimidine-2,4-dione.
What is the SMILES notation for 7-(dimethylamino)-1,3-dimethylpyrido[2,3-d]pyrimidine-2,4-dione?
The canonical SMILES for 7-(dimethylamino)-1,3-dimethylpyrido[2,3-d]pyrimidine-2,4-dione is CN(C)c1ccc2c(=O)n(C)c(=O)n(C)c2n1.
What is the InChIKey of 7-(dimethylamino)-1,3-dimethylpyrido[2,3-d]pyrimidine-2,4-dione?
The InChIKey is LMDGGBYUCYDELX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N4O2/c1-13(2)8-6-5-7-9(12-8)14(3)11(17)15(4)10(7)16/h5-6H,1-4H3.
What are the key properties of 7-(dimethylamino)-1,3-dimethylpyrido[2,3-d]pyrimidine-2,4-dione?
7-(dimethylamino)-1,3-dimethylpyrido[2,3-d]pyrimidine-2,4-dione has a molecular weight of 234.26 g/mol, XLogP of -0.30, 1 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(dimethylamino)-1,3-dimethylpyrido[2,3-d]pyrimidine-2,4-dione is sourced from PubChem (CID 101014854), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).