2-(2,6-dimethyl-4-oxo-1-pyridinyl)-N-(2-methyl-6-oxo-1H-pyrimidin-4-yl)acetamide

C14H16N4O3 — CID 136782501

IUPAC2-(2,6-dimethyl-4-oxo-1-pyridinyl)-N-(2-methyl-6-oxo-1H-pyrimidin-4-yl)acetamide
SMILESCc1nc(NC(=O)Cn2c(C)cc(=O)cc2C)cc(=O)[nH]1
InChIInChI=1S/C14H16N4O3/c1-8-4-11(19)5-9(2)18(8)7-14(21)17-12-6-13(20)16-10(3)15-12/h4-6H,7H2,1-3H3,(H2,15,16,17,20,21)
InChIKeyZRYRLBHQZWIQIY-UHFFFAOYSA-N
MW288.31 g/mol
LogP0.50
Rot. Bonds3

About 2-(2,6-dimethyl-4-oxo-1-pyridinyl)-N-(2-methyl-6-oxo-1H-pyrimidin-4-yl)acetamide

2-(2,6-dimethyl-4-oxo-1-pyridinyl)-N-(2-methyl-6-oxo-1H-pyrimidin-4-yl)acetamide (PubChem CID 136782501) has the molecular formula C14H16N4O3 and a molecular weight of 288.31 g/mol. Its IUPAC name is 2-(2,6-dimethyl-4-oxo-1-pyridinyl)-N-(2-methyl-6-oxo-1H-pyrimidin-4-yl)acetamide.

Molecular Properties

Compound Name2-(2,6-dimethyl-4-oxo-1-pyridinyl)-N-(2-methyl-6-oxo-1H-pyrimidin-4-yl)acetamide
PubChem CID136782501
Molecular FormulaC14H16N4O3
Molecular Weight288.31 g/mol
Exact Mass288.12
IUPAC Name2-(2,6-dimethyl-4-oxo-1-pyridinyl)-N-(2-methyl-6-oxo-1H-pyrimidin-4-yl)acetamide
SMILESCc1nc(NC(=O)Cn2c(C)cc(=O)cc2C)cc(=O)[nH]1
InChIInChI=1S/C14H16N4O3/c1-8-4-11(19)5-9(2)18(8)7-14(21)17-12-6-13(20)16-10(3)15-12/h4-6H,7H2,1-3H3,(H2,15,16,17,20,21)
InChIKeyZRYRLBHQZWIQIY-UHFFFAOYSA-N
XLogP0.50
TPSA96.85 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.31
LogP ≤ 50.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-(2,6-dimethyl-4-oxo-1-pyridinyl)-N-(2-methyl-6-oxo-1H-pyrimidin-4-yl)acetamide?
The IUPAC name of 2-(2,6-dimethyl-4-oxo-1-pyridinyl)-N-(2-methyl-6-oxo-1H-pyrimidin-4-yl)acetamide (CID 136782501) is 2-(2,6-dimethyl-4-oxo-1-pyridinyl)-N-(2-methyl-6-oxo-1H-pyrimidin-4-yl)acetamide.
What is the SMILES notation for 2-(2,6-dimethyl-4-oxo-1-pyridinyl)-N-(2-methyl-6-oxo-1H-pyrimidin-4-yl)acetamide?
The canonical SMILES for 2-(2,6-dimethyl-4-oxo-1-pyridinyl)-N-(2-methyl-6-oxo-1H-pyrimidin-4-yl)acetamide is Cc1nc(NC(=O)Cn2c(C)cc(=O)cc2C)cc(=O)[nH]1.
What is the InChIKey of 2-(2,6-dimethyl-4-oxo-1-pyridinyl)-N-(2-methyl-6-oxo-1H-pyrimidin-4-yl)acetamide?
The InChIKey is ZRYRLBHQZWIQIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N4O3/c1-8-4-11(19)5-9(2)18(8)7-14(21)17-12-6-13(20)16-10(3)15-12/h4-6H,7H2,1-3H3,(H2,15,16,17,20,21).
What are the key properties of 2-(2,6-dimethyl-4-oxo-1-pyridinyl)-N-(2-methyl-6-oxo-1H-pyrimidin-4-yl)acetamide?
2-(2,6-dimethyl-4-oxo-1-pyridinyl)-N-(2-methyl-6-oxo-1H-pyrimidin-4-yl)acetamide has a molecular weight of 288.31 g/mol, XLogP of 0.50, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,6-dimethyl-4-oxo-1-pyridinyl)-N-(2-methyl-6-oxo-1H-pyrimidin-4-yl)acetamide is sourced from PubChem (CID 136782501), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).