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

C12H19N3O3 — CID 79375192

IUPACN,N-diethyl-2-(2-methoxy-4-methyl-6-oxopyrimidin-1-yl)acetamide
SMILESCCN(CC)C(=O)Cn1c(OC)nc(C)cc1=O
InChIInChI=1S/C12H19N3O3/c1-5-14(6-2)11(17)8-15-10(16)7-9(3)13-12(15)18-4/h7H,5-6,8H2,1-4H3
InChIKeyYQUCHFROGRBDCS-UHFFFAOYSA-N
MW253.30 g/mol
LogP0.43
Rot. Bonds5

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

N,N-diethyl-2-(2-methoxy-4-methyl-6-oxopyrimidin-1-yl)acetamide (PubChem CID 79375192) has the molecular formula C12H19N3O3 and a molecular weight of 253.30 g/mol. Its IUPAC name is N,N-diethyl-2-(2-methoxy-4-methyl-6-oxopyrimidin-1-yl)acetamide.

Molecular Properties

Compound NameN,N-diethyl-2-(2-methoxy-4-methyl-6-oxopyrimidin-1-yl)acetamide
PubChem CID79375192
Molecular FormulaC12H19N3O3
Molecular Weight253.30 g/mol
Exact Mass253.14
IUPAC NameN,N-diethyl-2-(2-methoxy-4-methyl-6-oxopyrimidin-1-yl)acetamide
SMILESCCN(CC)C(=O)Cn1c(OC)nc(C)cc1=O
InChIInChI=1S/C12H19N3O3/c1-5-14(6-2)11(17)8-15-10(16)7-9(3)13-12(15)18-4/h7H,5-6,8H2,1-4H3
InChIKeyYQUCHFROGRBDCS-UHFFFAOYSA-N
XLogP0.43
TPSA64.43 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.30
LogP ≤ 50.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-2-(2-methoxy-4-methyl-6-oxopyrimidin-1-yl)acetamide?
The IUPAC name of N,N-diethyl-2-(2-methoxy-4-methyl-6-oxopyrimidin-1-yl)acetamide (CID 79375192) is N,N-diethyl-2-(2-methoxy-4-methyl-6-oxopyrimidin-1-yl)acetamide.
What is the SMILES notation for N,N-diethyl-2-(2-methoxy-4-methyl-6-oxopyrimidin-1-yl)acetamide?
The canonical SMILES for N,N-diethyl-2-(2-methoxy-4-methyl-6-oxopyrimidin-1-yl)acetamide is CCN(CC)C(=O)Cn1c(OC)nc(C)cc1=O.
What is the InChIKey of N,N-diethyl-2-(2-methoxy-4-methyl-6-oxopyrimidin-1-yl)acetamide?
The InChIKey is YQUCHFROGRBDCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3O3/c1-5-14(6-2)11(17)8-15-10(16)7-9(3)13-12(15)18-4/h7H,5-6,8H2,1-4H3.
What are the key properties of N,N-diethyl-2-(2-methoxy-4-methyl-6-oxopyrimidin-1-yl)acetamide?
N,N-diethyl-2-(2-methoxy-4-methyl-6-oxopyrimidin-1-yl)acetamide has a molecular weight of 253.30 g/mol, XLogP of 0.43, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-2-(2-methoxy-4-methyl-6-oxopyrimidin-1-yl)acetamide is sourced from PubChem (CID 79375192), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).