7-(dimethylamino)-1,3,6-trimethyl-8H-pyrido[2,3-d]pyrimidine-2,4,5-trione

C12H16N4O3 — CID 14568950

IUPAC7-(dimethylamino)-1,3,6-trimethyl-8H-pyrido[2,3-d]pyrimidine-2,4,5-trione
SMILESCc1c(N(C)C)[nH]c2c(c1=O)c(=O)n(C)c(=O)n2C
InChIInChI=1S/C12H16N4O3/c1-6-8(17)7-10(13-9(6)14(2)3)15(4)12(19)16(5)11(7)18/h1-5H3,(H,13,17)
InChIKeyZZJXLRXREJEYCD-UHFFFAOYSA-N
MW264.28 g/mol
LogP-0.70
Rot. Bonds1

About 7-(dimethylamino)-1,3,6-trimethyl-8H-pyrido[2,3-d]pyrimidine-2,4,5-trione

7-(dimethylamino)-1,3,6-trimethyl-8H-pyrido[2,3-d]pyrimidine-2,4,5-trione (PubChem CID 14568950) has the molecular formula C12H16N4O3 and a molecular weight of 264.28 g/mol. Its IUPAC name is 7-(dimethylamino)-1,3,6-trimethyl-8H-pyrido[2,3-d]pyrimidine-2,4,5-trione.

Molecular Properties

Compound Name7-(dimethylamino)-1,3,6-trimethyl-8H-pyrido[2,3-d]pyrimidine-2,4,5-trione
PubChem CID14568950
Molecular FormulaC12H16N4O3
Molecular Weight264.28 g/mol
Exact Mass264.12
IUPAC Name7-(dimethylamino)-1,3,6-trimethyl-8H-pyrido[2,3-d]pyrimidine-2,4,5-trione
SMILESCc1c(N(C)C)[nH]c2c(c1=O)c(=O)n(C)c(=O)n2C
InChIInChI=1S/C12H16N4O3/c1-6-8(17)7-10(13-9(6)14(2)3)15(4)12(19)16(5)11(7)18/h1-5H3,(H,13,17)
InChIKeyZZJXLRXREJEYCD-UHFFFAOYSA-N
XLogP-0.70
TPSA80.10 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.28
LogP ≤ 5-0.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 7-(dimethylamino)-1,3,6-trimethyl-8H-pyrido[2,3-d]pyrimidine-2,4,5-trione?
The IUPAC name of 7-(dimethylamino)-1,3,6-trimethyl-8H-pyrido[2,3-d]pyrimidine-2,4,5-trione (CID 14568950) is 7-(dimethylamino)-1,3,6-trimethyl-8H-pyrido[2,3-d]pyrimidine-2,4,5-trione.
What is the SMILES notation for 7-(dimethylamino)-1,3,6-trimethyl-8H-pyrido[2,3-d]pyrimidine-2,4,5-trione?
The canonical SMILES for 7-(dimethylamino)-1,3,6-trimethyl-8H-pyrido[2,3-d]pyrimidine-2,4,5-trione is Cc1c(N(C)C)[nH]c2c(c1=O)c(=O)n(C)c(=O)n2C.
What is the InChIKey of 7-(dimethylamino)-1,3,6-trimethyl-8H-pyrido[2,3-d]pyrimidine-2,4,5-trione?
The InChIKey is ZZJXLRXREJEYCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N4O3/c1-6-8(17)7-10(13-9(6)14(2)3)15(4)12(19)16(5)11(7)18/h1-5H3,(H,13,17).
What are the key properties of 7-(dimethylamino)-1,3,6-trimethyl-8H-pyrido[2,3-d]pyrimidine-2,4,5-trione?
7-(dimethylamino)-1,3,6-trimethyl-8H-pyrido[2,3-d]pyrimidine-2,4,5-trione has a molecular weight of 264.28 g/mol, XLogP of -0.70, 1 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(dimethylamino)-1,3,6-trimethyl-8H-pyrido[2,3-d]pyrimidine-2,4,5-trione is sourced from PubChem (CID 14568950), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).