N-(2-methoxyethyl)-2-(3-methoxy-2-oxo-1-pyridinyl)-N-methylacetamide

C12H18N2O4 — CID 72899522

IUPACN-(2-methoxyethyl)-2-(3-methoxy-2-oxo-1-pyridinyl)-N-methylacetamide
SMILESCOCCN(C)C(=O)Cn1cccc(OC)c1=O
InChIInChI=1S/C12H18N2O4/c1-13(7-8-17-2)11(15)9-14-6-4-5-10(18-3)12(14)16/h4-6H,7-9H2,1-3H3
InChIKeyPMDCVHDCPWFFKS-UHFFFAOYSA-N
MW254.29 g/mol
LogP-0.04
Rot. Bonds6

About N-(2-methoxyethyl)-2-(3-methoxy-2-oxo-1-pyridinyl)-N-methylacetamide

N-(2-methoxyethyl)-2-(3-methoxy-2-oxo-1-pyridinyl)-N-methylacetamide (PubChem CID 72899522) has the molecular formula C12H18N2O4 and a molecular weight of 254.29 g/mol. Its IUPAC name is N-(2-methoxyethyl)-2-(3-methoxy-2-oxo-1-pyridinyl)-N-methylacetamide.

Molecular Properties

Compound NameN-(2-methoxyethyl)-2-(3-methoxy-2-oxo-1-pyridinyl)-N-methylacetamide
PubChem CID72899522
Molecular FormulaC12H18N2O4
Molecular Weight254.29 g/mol
Exact Mass254.13
IUPAC NameN-(2-methoxyethyl)-2-(3-methoxy-2-oxo-1-pyridinyl)-N-methylacetamide
SMILESCOCCN(C)C(=O)Cn1cccc(OC)c1=O
InChIInChI=1S/C12H18N2O4/c1-13(7-8-17-2)11(15)9-14-6-4-5-10(18-3)12(14)16/h4-6H,7-9H2,1-3H3
InChIKeyPMDCVHDCPWFFKS-UHFFFAOYSA-N
XLogP-0.04
TPSA60.77 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.29
LogP ≤ 5-0.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-2-(3-methoxy-2-oxo-1-pyridinyl)-N-methylacetamide?
The IUPAC name of N-(2-methoxyethyl)-2-(3-methoxy-2-oxo-1-pyridinyl)-N-methylacetamide (CID 72899522) is N-(2-methoxyethyl)-2-(3-methoxy-2-oxo-1-pyridinyl)-N-methylacetamide.
What is the SMILES notation for N-(2-methoxyethyl)-2-(3-methoxy-2-oxo-1-pyridinyl)-N-methylacetamide?
The canonical SMILES for N-(2-methoxyethyl)-2-(3-methoxy-2-oxo-1-pyridinyl)-N-methylacetamide is COCCN(C)C(=O)Cn1cccc(OC)c1=O.
What is the InChIKey of N-(2-methoxyethyl)-2-(3-methoxy-2-oxo-1-pyridinyl)-N-methylacetamide?
The InChIKey is PMDCVHDCPWFFKS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2O4/c1-13(7-8-17-2)11(15)9-14-6-4-5-10(18-3)12(14)16/h4-6H,7-9H2,1-3H3.
What are the key properties of N-(2-methoxyethyl)-2-(3-methoxy-2-oxo-1-pyridinyl)-N-methylacetamide?
N-(2-methoxyethyl)-2-(3-methoxy-2-oxo-1-pyridinyl)-N-methylacetamide has a molecular weight of 254.29 g/mol, XLogP of -0.04, 6 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-2-(3-methoxy-2-oxo-1-pyridinyl)-N-methylacetamide is sourced from PubChem (CID 72899522), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).