N,N-diethyl-2-[(6-methoxy-3-pyridinyl)amino]propanamide

C13H21N3O2 — CID 43114034

IUPACN,N-diethyl-2-[(6-methoxy-3-pyridinyl)amino]propanamide
SMILESCCN(CC)C(=O)C(C)Nc1ccc(OC)nc1
InChIInChI=1S/C13H21N3O2/c1-5-16(6-2)13(17)10(3)15-11-7-8-12(18-4)14-9-11/h7-10,15H,5-6H2,1-4H3
InChIKeyVPOICEYBPJPFEE-UHFFFAOYSA-N
MW251.33 g/mol
LogP1.76
Rot. Bonds6

About N,N-diethyl-2-[(6-methoxy-3-pyridinyl)amino]propanamide

N,N-diethyl-2-[(6-methoxy-3-pyridinyl)amino]propanamide (PubChem CID 43114034) has the molecular formula C13H21N3O2 and a molecular weight of 251.33 g/mol. Its IUPAC name is N,N-diethyl-2-[(6-methoxy-3-pyridinyl)amino]propanamide.

Molecular Properties

Compound NameN,N-diethyl-2-[(6-methoxy-3-pyridinyl)amino]propanamide
PubChem CID43114034
Molecular FormulaC13H21N3O2
Molecular Weight251.33 g/mol
Exact Mass251.16
IUPAC NameN,N-diethyl-2-[(6-methoxy-3-pyridinyl)amino]propanamide
SMILESCCN(CC)C(=O)C(C)Nc1ccc(OC)nc1
InChIInChI=1S/C13H21N3O2/c1-5-16(6-2)13(17)10(3)15-11-7-8-12(18-4)14-9-11/h7-10,15H,5-6H2,1-4H3
InChIKeyVPOICEYBPJPFEE-UHFFFAOYSA-N
XLogP1.76
TPSA54.46 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.33
LogP ≤ 51.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[(6-methoxy-3-pyridinyl)amino]-N-prop-2-ynylpropanamide
CID 43114033
2-[ethyl-[(6-methoxy-3-pyridinyl)carbamoyl]amino]acetic acid
CID 61186914
N,N-diethyl-2-(3-methoxyanilino)propanamide
CID 43112833
2-[(6-methoxy-3-pyridinyl)amino]-N-pentylpropanamide
CID 43114026
(2R)-N-(ethylcarbamoyl)-2-[(6-methoxy-3-pyridinyl)amino]propanamide
CID 28888999
2-(3,4-dichloroanilino)-N,N-diethylpropanamide
CID 23317113
(2R)-N-(3,5-dimethoxyphenyl)-2-[(6-methoxy-3-pyridinyl)amino]propanamide
CID 25345790
2-[(6-methoxy-3-pyridinyl)amino]-N-(propan-2-ylcarbamoyl)propanamide
CID 47023248
2-[(2-chloro-4-pyridinyl)amino]-N,N-diethylpropanamide
CID 102824371
N-butan-2-yl-2-[(6-methoxy-3-pyridinyl)amino]acetamide
CID 43199045
2-(4-amino-3-methylanilino)-N,N-diethylpropanamide
CID 113408308
(2R)-1-[(2S,6S)-2,6-dimethylpiperidin-1-yl]-2-[(6-methoxy-3-pyridinyl)amino]propan-1-one
CID 52511172

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-2-[(6-methoxy-3-pyridinyl)amino]propanamide?
The IUPAC name of N,N-diethyl-2-[(6-methoxy-3-pyridinyl)amino]propanamide (CID 43114034) is N,N-diethyl-2-[(6-methoxy-3-pyridinyl)amino]propanamide.
What is the SMILES notation for N,N-diethyl-2-[(6-methoxy-3-pyridinyl)amino]propanamide?
The canonical SMILES for N,N-diethyl-2-[(6-methoxy-3-pyridinyl)amino]propanamide is CCN(CC)C(=O)C(C)Nc1ccc(OC)nc1.
What is the InChIKey of N,N-diethyl-2-[(6-methoxy-3-pyridinyl)amino]propanamide?
The InChIKey is VPOICEYBPJPFEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N3O2/c1-5-16(6-2)13(17)10(3)15-11-7-8-12(18-4)14-9-11/h7-10,15H,5-6H2,1-4H3.
What are the key properties of N,N-diethyl-2-[(6-methoxy-3-pyridinyl)amino]propanamide?
N,N-diethyl-2-[(6-methoxy-3-pyridinyl)amino]propanamide has a molecular weight of 251.33 g/mol, XLogP of 1.76, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-2-[(6-methoxy-3-pyridinyl)amino]propanamide is sourced from PubChem (CID 43114034), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).