N,N-diethyl-2-[(2-methoxy-4-pyridinyl)methylamino]acetamide

C13H21N3O2 — CID 55141134

IUPACN,N-diethyl-2-[(2-methoxy-4-pyridinyl)methylamino]acetamide
SMILESCCN(CC)C(=O)CNCc1ccnc(OC)c1
InChIInChI=1S/C13H21N3O2/c1-4-16(5-2)13(17)10-14-9-11-6-7-15-12(8-11)18-3/h6-8,14H,4-5,9-10H2,1-3H3
InChIKeyRZJJXFIEVDVLPE-UHFFFAOYSA-N
MW251.33 g/mol
LogP1.05
Rot. Bonds7

About N,N-diethyl-2-[(2-methoxy-4-pyridinyl)methylamino]acetamide

N,N-diethyl-2-[(2-methoxy-4-pyridinyl)methylamino]acetamide (PubChem CID 55141134) has the molecular formula C13H21N3O2 and a molecular weight of 251.33 g/mol. Its IUPAC name is N,N-diethyl-2-[(2-methoxy-4-pyridinyl)methylamino]acetamide.

Molecular Properties

Compound NameN,N-diethyl-2-[(2-methoxy-4-pyridinyl)methylamino]acetamide
PubChem CID55141134
Molecular FormulaC13H21N3O2
Molecular Weight251.33 g/mol
Exact Mass251.16
IUPAC NameN,N-diethyl-2-[(2-methoxy-4-pyridinyl)methylamino]acetamide
SMILESCCN(CC)C(=O)CNCc1ccnc(OC)c1
InChIInChI=1S/C13H21N3O2/c1-4-16(5-2)13(17)10-14-9-11-6-7-15-12(8-11)18-3/h6-8,14H,4-5,9-10H2,1-3H3
InChIKeyRZJJXFIEVDVLPE-UHFFFAOYSA-N
XLogP1.05
TPSA54.46 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.33
LogP ≤ 51.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[(2-methoxy-4-pyridinyl)methylamino]-N-propan-2-ylacetamide
CID 62990968
N,N-diethyl-2-[(3-methoxyphenyl)methylamino]acetamide
CID 60690684
3-[(2-methoxy-4-pyridinyl)methylamino]-N,N-dimethylpropanamide
CID 62989370
2-[(2-methoxy-4-pyridinyl)methylamino]-N-pentan-2-ylacetamide
CID 62989363
ethyl 3-[(2-methoxy-4-pyridinyl)methylamino]propanoate
CID 62990254
N'-hydroxy-2-[(2-methoxy-4-pyridinyl)methylamino]ethanimidamide
CID 77032863
2-[(2-methoxy-4-pyridinyl)methylamino]-1-piperidin-1-ylethanone
CID 62990090
N-[(2-methoxy-4-pyridinyl)methyl]-2-(propylamino)acetamide
CID 62995403
N-cycloheptyl-2-[(2-methoxy-4-pyridinyl)methylamino]acetamide
CID 62989722
2-[(3,5-dimethylphenyl)methylamino]-N,N-diethylacetamide
CID 112687465
1-cyclohexyl-1-ethyl-3-[(2-methoxy-4-pyridinyl)methyl]urea
CID 87003445
2-(benzylamino)-N,N-diethylacetamide
CID 10857021

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-2-[(2-methoxy-4-pyridinyl)methylamino]acetamide?
The IUPAC name of N,N-diethyl-2-[(2-methoxy-4-pyridinyl)methylamino]acetamide (CID 55141134) is N,N-diethyl-2-[(2-methoxy-4-pyridinyl)methylamino]acetamide.
What is the SMILES notation for N,N-diethyl-2-[(2-methoxy-4-pyridinyl)methylamino]acetamide?
The canonical SMILES for N,N-diethyl-2-[(2-methoxy-4-pyridinyl)methylamino]acetamide is CCN(CC)C(=O)CNCc1ccnc(OC)c1.
What is the InChIKey of N,N-diethyl-2-[(2-methoxy-4-pyridinyl)methylamino]acetamide?
The InChIKey is RZJJXFIEVDVLPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N3O2/c1-4-16(5-2)13(17)10-14-9-11-6-7-15-12(8-11)18-3/h6-8,14H,4-5,9-10H2,1-3H3.
What are the key properties of N,N-diethyl-2-[(2-methoxy-4-pyridinyl)methylamino]acetamide?
N,N-diethyl-2-[(2-methoxy-4-pyridinyl)methylamino]acetamide has a molecular weight of 251.33 g/mol, XLogP of 1.05, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-2-[(2-methoxy-4-pyridinyl)methylamino]acetamide is sourced from PubChem (CID 55141134), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).