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

C11H17N3O4 — CID 79375514

IUPACN-(2-methoxyethyl)-2-(2-methoxy-4-methyl-6-oxopyrimidin-1-yl)acetamide
SMILESCOCCNC(=O)Cn1c(OC)nc(C)cc1=O
InChIInChI=1S/C11H17N3O4/c1-8-6-10(16)14(11(13-8)18-3)7-9(15)12-4-5-17-2/h6H,4-5,7H2,1-3H3,(H,12,15)
InChIKeyUMEIGOSEKMWGGQ-UHFFFAOYSA-N
MW255.27 g/mol
LogP-0.68
Rot. Bonds6

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

N-(2-methoxyethyl)-2-(2-methoxy-4-methyl-6-oxopyrimidin-1-yl)acetamide (PubChem CID 79375514) has the molecular formula C11H17N3O4 and a molecular weight of 255.27 g/mol. Its IUPAC name is N-(2-methoxyethyl)-2-(2-methoxy-4-methyl-6-oxopyrimidin-1-yl)acetamide.

Molecular Properties

Compound NameN-(2-methoxyethyl)-2-(2-methoxy-4-methyl-6-oxopyrimidin-1-yl)acetamide
PubChem CID79375514
Molecular FormulaC11H17N3O4
Molecular Weight255.27 g/mol
Exact Mass255.12
IUPAC NameN-(2-methoxyethyl)-2-(2-methoxy-4-methyl-6-oxopyrimidin-1-yl)acetamide
SMILESCOCCNC(=O)Cn1c(OC)nc(C)cc1=O
InChIInChI=1S/C11H17N3O4/c1-8-6-10(16)14(11(13-8)18-3)7-9(15)12-4-5-17-2/h6H,4-5,7H2,1-3H3,(H,12,15)
InChIKeyUMEIGOSEKMWGGQ-UHFFFAOYSA-N
XLogP-0.68
TPSA82.45 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.27
LogP ≤ 5-0.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-2-(2-methoxy-4-methyl-6-oxopyrimidin-1-yl)acetamide?
The IUPAC name of N-(2-methoxyethyl)-2-(2-methoxy-4-methyl-6-oxopyrimidin-1-yl)acetamide (CID 79375514) is N-(2-methoxyethyl)-2-(2-methoxy-4-methyl-6-oxopyrimidin-1-yl)acetamide.
What is the SMILES notation for N-(2-methoxyethyl)-2-(2-methoxy-4-methyl-6-oxopyrimidin-1-yl)acetamide?
The canonical SMILES for N-(2-methoxyethyl)-2-(2-methoxy-4-methyl-6-oxopyrimidin-1-yl)acetamide is COCCNC(=O)Cn1c(OC)nc(C)cc1=O.
What is the InChIKey of N-(2-methoxyethyl)-2-(2-methoxy-4-methyl-6-oxopyrimidin-1-yl)acetamide?
The InChIKey is UMEIGOSEKMWGGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O4/c1-8-6-10(16)14(11(13-8)18-3)7-9(15)12-4-5-17-2/h6H,4-5,7H2,1-3H3,(H,12,15).
What are the key properties of N-(2-methoxyethyl)-2-(2-methoxy-4-methyl-6-oxopyrimidin-1-yl)acetamide?
N-(2-methoxyethyl)-2-(2-methoxy-4-methyl-6-oxopyrimidin-1-yl)acetamide has a molecular weight of 255.27 g/mol, XLogP of -0.68, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-2-(2-methoxy-4-methyl-6-oxopyrimidin-1-yl)acetamide is sourced from PubChem (CID 79375514), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).