N-[1-methyl-5-(morpholine-4-carbonyl)-2-oxo-3-pyridinyl]-2-(2-methylphenoxy)acetamide

C20H23N3O5 — CID 45498210

IUPACN-[1-methyl-5-(morpholine-4-carbonyl)-2-oxo-3-pyridinyl]-2-(2-methylphenoxy)acetamide
SMILESCc1ccccc1OCC(=O)Nc1cc(C(=O)N2CCOCC2)cn(C)c1=O
InChIInChI=1S/C20H23N3O5/c1-14-5-3-4-6-17(14)28-13-18(24)21-16-11-15(12-22(2)20(16)26)19(25)23-7-9-27-10-8-23/h3-6,11-12H,7-10,13H2,1-2H3,(H,21,24)
InChIKeyIWQGDVKSUXJORC-UHFFFAOYSA-N
MW385.42 g/mol
LogP1.18
Rot. Bonds5

About N-[1-methyl-5-(morpholine-4-carbonyl)-2-oxo-3-pyridinyl]-2-(2-methylphenoxy)acetamide

N-[1-methyl-5-(morpholine-4-carbonyl)-2-oxo-3-pyridinyl]-2-(2-methylphenoxy)acetamide (PubChem CID 45498210) has the molecular formula C20H23N3O5 and a molecular weight of 385.42 g/mol. Its IUPAC name is N-[1-methyl-5-(morpholine-4-carbonyl)-2-oxo-3-pyridinyl]-2-(2-methylphenoxy)acetamide.

Molecular Properties

Compound NameN-[1-methyl-5-(morpholine-4-carbonyl)-2-oxo-3-pyridinyl]-2-(2-methylphenoxy)acetamide
PubChem CID45498210
Molecular FormulaC20H23N3O5
Molecular Weight385.42 g/mol
Exact Mass385.16
IUPAC NameN-[1-methyl-5-(morpholine-4-carbonyl)-2-oxo-3-pyridinyl]-2-(2-methylphenoxy)acetamide
SMILESCc1ccccc1OCC(=O)Nc1cc(C(=O)N2CCOCC2)cn(C)c1=O
InChIInChI=1S/C20H23N3O5/c1-14-5-3-4-6-17(14)28-13-18(24)21-16-11-15(12-22(2)20(16)26)19(25)23-7-9-27-10-8-23/h3-6,11-12H,7-10,13H2,1-2H3,(H,21,24)
InChIKeyIWQGDVKSUXJORC-UHFFFAOYSA-N
XLogP1.18
TPSA89.87 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500385.42
LogP ≤ 51.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-[1-methyl-5-(morpholine-4-carbonyl)-2-oxo-3-pyridinyl]-2-(2-methylphenoxy)acetamide?
The IUPAC name of N-[1-methyl-5-(morpholine-4-carbonyl)-2-oxo-3-pyridinyl]-2-(2-methylphenoxy)acetamide (CID 45498210) is N-[1-methyl-5-(morpholine-4-carbonyl)-2-oxo-3-pyridinyl]-2-(2-methylphenoxy)acetamide.
What is the SMILES notation for N-[1-methyl-5-(morpholine-4-carbonyl)-2-oxo-3-pyridinyl]-2-(2-methylphenoxy)acetamide?
The canonical SMILES for N-[1-methyl-5-(morpholine-4-carbonyl)-2-oxo-3-pyridinyl]-2-(2-methylphenoxy)acetamide is Cc1ccccc1OCC(=O)Nc1cc(C(=O)N2CCOCC2)cn(C)c1=O.
What is the InChIKey of N-[1-methyl-5-(morpholine-4-carbonyl)-2-oxo-3-pyridinyl]-2-(2-methylphenoxy)acetamide?
The InChIKey is IWQGDVKSUXJORC-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23N3O5/c1-14-5-3-4-6-17(14)28-13-18(24)21-16-11-15(12-22(2)20(16)26)19(25)23-7-9-27-10-8-23/h3-6,11-12H,7-10,13H2,1-2H3,(H,21,24).
What are the key properties of N-[1-methyl-5-(morpholine-4-carbonyl)-2-oxo-3-pyridinyl]-2-(2-methylphenoxy)acetamide?
N-[1-methyl-5-(morpholine-4-carbonyl)-2-oxo-3-pyridinyl]-2-(2-methylphenoxy)acetamide has a molecular weight of 385.42 g/mol, XLogP of 1.18, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-methyl-5-(morpholine-4-carbonyl)-2-oxo-3-pyridinyl]-2-(2-methylphenoxy)acetamide is sourced from PubChem (CID 45498210), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).