N,N-diethyl-2-[(1-ethyl-6-oxo-3-pyridinyl)methyl-methylamino]acetamide

C15H25N3O2 — CID 53191752

IUPACN,N-diethyl-2-[(1-ethyl-6-oxo-3-pyridinyl)methyl-methylamino]acetamide
SMILESCCN(CC)C(=O)CN(C)Cc1ccc(=O)n(CC)c1
InChIInChI=1S/C15H25N3O2/c1-5-17(6-2)15(20)12-16(4)10-13-8-9-14(19)18(7-3)11-13/h8-9,11H,5-7,10,12H2,1-4H3
InChIKeyZPGWYPNTKJRKPF-UHFFFAOYSA-N
MW279.38 g/mol
LogP1.17
Rot. Bonds7

About N,N-diethyl-2-[(1-ethyl-6-oxo-3-pyridinyl)methyl-methylamino]acetamide

N,N-diethyl-2-[(1-ethyl-6-oxo-3-pyridinyl)methyl-methylamino]acetamide (PubChem CID 53191752) has the molecular formula C15H25N3O2 and a molecular weight of 279.38 g/mol. Its IUPAC name is N,N-diethyl-2-[(1-ethyl-6-oxo-3-pyridinyl)methyl-methylamino]acetamide.

Molecular Properties

Compound NameN,N-diethyl-2-[(1-ethyl-6-oxo-3-pyridinyl)methyl-methylamino]acetamide
PubChem CID53191752
Molecular FormulaC15H25N3O2
Molecular Weight279.38 g/mol
Exact Mass279.19
IUPAC NameN,N-diethyl-2-[(1-ethyl-6-oxo-3-pyridinyl)methyl-methylamino]acetamide
SMILESCCN(CC)C(=O)CN(C)Cc1ccc(=O)n(CC)c1
InChIInChI=1S/C15H25N3O2/c1-5-17(6-2)15(20)12-16(4)10-13-8-9-14(19)18(7-3)11-13/h8-9,11H,5-7,10,12H2,1-4H3
InChIKeyZPGWYPNTKJRKPF-UHFFFAOYSA-N
XLogP1.17
TPSA45.55 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.38
LogP ≤ 51.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-2-[(1-ethyl-6-oxo-3-pyridinyl)methyl-methylamino]acetamide?
The IUPAC name of N,N-diethyl-2-[(1-ethyl-6-oxo-3-pyridinyl)methyl-methylamino]acetamide (CID 53191752) is N,N-diethyl-2-[(1-ethyl-6-oxo-3-pyridinyl)methyl-methylamino]acetamide.
What is the SMILES notation for N,N-diethyl-2-[(1-ethyl-6-oxo-3-pyridinyl)methyl-methylamino]acetamide?
The canonical SMILES for N,N-diethyl-2-[(1-ethyl-6-oxo-3-pyridinyl)methyl-methylamino]acetamide is CCN(CC)C(=O)CN(C)Cc1ccc(=O)n(CC)c1.
What is the InChIKey of N,N-diethyl-2-[(1-ethyl-6-oxo-3-pyridinyl)methyl-methylamino]acetamide?
The InChIKey is ZPGWYPNTKJRKPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3O2/c1-5-17(6-2)15(20)12-16(4)10-13-8-9-14(19)18(7-3)11-13/h8-9,11H,5-7,10,12H2,1-4H3.
What are the key properties of N,N-diethyl-2-[(1-ethyl-6-oxo-3-pyridinyl)methyl-methylamino]acetamide?
N,N-diethyl-2-[(1-ethyl-6-oxo-3-pyridinyl)methyl-methylamino]acetamide has a molecular weight of 279.38 g/mol, XLogP of 1.17, 7 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-2-[(1-ethyl-6-oxo-3-pyridinyl)methyl-methylamino]acetamide is sourced from PubChem (CID 53191752), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).