N-benzyl-2-[5-methoxy-2-(morpholin-4-ylmethyl)-4-oxo-1-pyridinyl]acetamide

C20H25N3O4 — CID 27452048

IUPACN-benzyl-2-[5-methoxy-2-(morpholin-4-ylmethyl)-4-oxo-1-pyridinyl]acetamide
SMILESCOc1cn(CC(=O)NCc2ccccc2)c(CN2CCOCC2)cc1=O
InChIInChI=1S/C20H25N3O4/c1-26-19-14-23(15-20(25)21-12-16-5-3-2-4-6-16)17(11-18(19)24)13-22-7-9-27-10-8-22/h2-6,11,14H,7-10,12-13,15H2,1H3,(H,21,25)
InChIKeyPEROWAQPOOROKY-UHFFFAOYSA-N
MW371.44 g/mol
LogP1.01
Rot. Bonds7

About N-benzyl-2-[5-methoxy-2-(morpholin-4-ylmethyl)-4-oxo-1-pyridinyl]acetamide

N-benzyl-2-[5-methoxy-2-(morpholin-4-ylmethyl)-4-oxo-1-pyridinyl]acetamide (PubChem CID 27452048) has the molecular formula C20H25N3O4 and a molecular weight of 371.44 g/mol. Its IUPAC name is N-benzyl-2-[5-methoxy-2-(morpholin-4-ylmethyl)-4-oxo-1-pyridinyl]acetamide.

Molecular Properties

Compound NameN-benzyl-2-[5-methoxy-2-(morpholin-4-ylmethyl)-4-oxo-1-pyridinyl]acetamide
PubChem CID27452048
Molecular FormulaC20H25N3O4
Molecular Weight371.44 g/mol
Exact Mass371.18
IUPAC NameN-benzyl-2-[5-methoxy-2-(morpholin-4-ylmethyl)-4-oxo-1-pyridinyl]acetamide
SMILESCOc1cn(CC(=O)NCc2ccccc2)c(CN2CCOCC2)cc1=O
InChIInChI=1S/C20H25N3O4/c1-26-19-14-23(15-20(25)21-12-16-5-3-2-4-6-16)17(11-18(19)24)13-22-7-9-27-10-8-22/h2-6,11,14H,7-10,12-13,15H2,1H3,(H,21,25)
InChIKeyPEROWAQPOOROKY-UHFFFAOYSA-N
XLogP1.01
TPSA72.80 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500371.44
LogP ≤ 51.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-benzyl-2-[5-methoxy-2-(morpholin-4-ylmethyl)-4-oxo-1-pyridinyl]acetamide?
The IUPAC name of N-benzyl-2-[5-methoxy-2-(morpholin-4-ylmethyl)-4-oxo-1-pyridinyl]acetamide (CID 27452048) is N-benzyl-2-[5-methoxy-2-(morpholin-4-ylmethyl)-4-oxo-1-pyridinyl]acetamide.
What is the SMILES notation for N-benzyl-2-[5-methoxy-2-(morpholin-4-ylmethyl)-4-oxo-1-pyridinyl]acetamide?
The canonical SMILES for N-benzyl-2-[5-methoxy-2-(morpholin-4-ylmethyl)-4-oxo-1-pyridinyl]acetamide is COc1cn(CC(=O)NCc2ccccc2)c(CN2CCOCC2)cc1=O.
What is the InChIKey of N-benzyl-2-[5-methoxy-2-(morpholin-4-ylmethyl)-4-oxo-1-pyridinyl]acetamide?
The InChIKey is PEROWAQPOOROKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H25N3O4/c1-26-19-14-23(15-20(25)21-12-16-5-3-2-4-6-16)17(11-18(19)24)13-22-7-9-27-10-8-22/h2-6,11,14H,7-10,12-13,15H2,1H3,(H,21,25).
What are the key properties of N-benzyl-2-[5-methoxy-2-(morpholin-4-ylmethyl)-4-oxo-1-pyridinyl]acetamide?
N-benzyl-2-[5-methoxy-2-(morpholin-4-ylmethyl)-4-oxo-1-pyridinyl]acetamide has a molecular weight of 371.44 g/mol, XLogP of 1.01, 7 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-2-[5-methoxy-2-(morpholin-4-ylmethyl)-4-oxo-1-pyridinyl]acetamide is sourced from PubChem (CID 27452048), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).