2-(2-methoxy-4-methyl-6-oxopyrimidin-1-yl)-N-(1-methoxypropan-2-yl)acetamide

C12H19N3O4 — CID 79375276

IUPAC2-(2-methoxy-4-methyl-6-oxopyrimidin-1-yl)-N-(1-methoxypropan-2-yl)acetamide
SMILESCOCC(C)NC(=O)Cn1c(OC)nc(C)cc1=O
InChIInChI=1S/C12H19N3O4/c1-8-5-11(17)15(12(14-8)19-4)6-10(16)13-9(2)7-18-3/h5,9H,6-7H2,1-4H3,(H,13,16)
InChIKeyHCVGGUZFWUOMFD-UHFFFAOYSA-N
MW269.30 g/mol
LogP-0.29
Rot. Bonds6

About 2-(2-methoxy-4-methyl-6-oxopyrimidin-1-yl)-N-(1-methoxypropan-2-yl)acetamide

2-(2-methoxy-4-methyl-6-oxopyrimidin-1-yl)-N-(1-methoxypropan-2-yl)acetamide (PubChem CID 79375276) has the molecular formula C12H19N3O4 and a molecular weight of 269.30 g/mol. Its IUPAC name is 2-(2-methoxy-4-methyl-6-oxopyrimidin-1-yl)-N-(1-methoxypropan-2-yl)acetamide.

Molecular Properties

Compound Name2-(2-methoxy-4-methyl-6-oxopyrimidin-1-yl)-N-(1-methoxypropan-2-yl)acetamide
PubChem CID79375276
Molecular FormulaC12H19N3O4
Molecular Weight269.30 g/mol
Exact Mass269.14
IUPAC Name2-(2-methoxy-4-methyl-6-oxopyrimidin-1-yl)-N-(1-methoxypropan-2-yl)acetamide
SMILESCOCC(C)NC(=O)Cn1c(OC)nc(C)cc1=O
InChIInChI=1S/C12H19N3O4/c1-8-5-11(17)15(12(14-8)19-4)6-10(16)13-9(2)7-18-3/h5,9H,6-7H2,1-4H3,(H,13,16)
InChIKeyHCVGGUZFWUOMFD-UHFFFAOYSA-N
XLogP-0.29
TPSA82.45 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.30
LogP ≤ 5-0.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxy-4-methyl-6-oxopyrimidin-1-yl)-N-(1-methoxypropan-2-yl)acetamide?
The IUPAC name of 2-(2-methoxy-4-methyl-6-oxopyrimidin-1-yl)-N-(1-methoxypropan-2-yl)acetamide (CID 79375276) is 2-(2-methoxy-4-methyl-6-oxopyrimidin-1-yl)-N-(1-methoxypropan-2-yl)acetamide.
What is the SMILES notation for 2-(2-methoxy-4-methyl-6-oxopyrimidin-1-yl)-N-(1-methoxypropan-2-yl)acetamide?
The canonical SMILES for 2-(2-methoxy-4-methyl-6-oxopyrimidin-1-yl)-N-(1-methoxypropan-2-yl)acetamide is COCC(C)NC(=O)Cn1c(OC)nc(C)cc1=O.
What is the InChIKey of 2-(2-methoxy-4-methyl-6-oxopyrimidin-1-yl)-N-(1-methoxypropan-2-yl)acetamide?
The InChIKey is HCVGGUZFWUOMFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3O4/c1-8-5-11(17)15(12(14-8)19-4)6-10(16)13-9(2)7-18-3/h5,9H,6-7H2,1-4H3,(H,13,16).
What are the key properties of 2-(2-methoxy-4-methyl-6-oxopyrimidin-1-yl)-N-(1-methoxypropan-2-yl)acetamide?
2-(2-methoxy-4-methyl-6-oxopyrimidin-1-yl)-N-(1-methoxypropan-2-yl)acetamide has a molecular weight of 269.30 g/mol, XLogP of -0.29, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxy-4-methyl-6-oxopyrimidin-1-yl)-N-(1-methoxypropan-2-yl)acetamide is sourced from PubChem (CID 79375276), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).