2-[(6-ethoxy-2-pyridinyl)amino]-N-ethyl-N-methylpropanamide

C13H21N3O2 — CID 103111715

IUPAC2-[(6-ethoxy-2-pyridinyl)amino]-N-ethyl-N-methylpropanamide
SMILESCCOc1cccc(NC(C)C(=O)N(C)CC)n1
InChIInChI=1S/C13H21N3O2/c1-5-16(4)13(17)10(3)14-11-8-7-9-12(15-11)18-6-2/h7-10H,5-6H2,1-4H3,(H,14,15)
InChIKeyUKOSIBGAMBAMSO-UHFFFAOYSA-N
MW251.33 g/mol
LogP1.76
Rot. Bonds6

About 2-[(6-ethoxy-2-pyridinyl)amino]-N-ethyl-N-methylpropanamide

2-[(6-ethoxy-2-pyridinyl)amino]-N-ethyl-N-methylpropanamide (PubChem CID 103111715) has the molecular formula C13H21N3O2 and a molecular weight of 251.33 g/mol. Its IUPAC name is 2-[(6-ethoxy-2-pyridinyl)amino]-N-ethyl-N-methylpropanamide.

Molecular Properties

Compound Name2-[(6-ethoxy-2-pyridinyl)amino]-N-ethyl-N-methylpropanamide
PubChem CID103111715
Molecular FormulaC13H21N3O2
Molecular Weight251.33 g/mol
Exact Mass251.16
IUPAC Name2-[(6-ethoxy-2-pyridinyl)amino]-N-ethyl-N-methylpropanamide
SMILESCCOc1cccc(NC(C)C(=O)N(C)CC)n1
InChIInChI=1S/C13H21N3O2/c1-5-16(4)13(17)10(3)14-11-8-7-9-12(15-11)18-6-2/h7-10H,5-6H2,1-4H3,(H,14,15)
InChIKeyUKOSIBGAMBAMSO-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

methyl 6-[[1-[ethyl(methyl)amino]-1-oxopropan-2-yl]amino]-2-methylpyridine-3-carboxylate
CID 103111674
N-ethyl-N-methyl-2-(pyrimidin-4-ylamino)propanamide
CID 103111508
N-ethyl-2-[(6-hydrazinylpyrimidin-4-yl)amino]-N-methylpropanamide
CID 103114097
2-[[5-amino-6-[(2-methylpropan-2-yl)oxy]-2-pyridinyl]amino]-N-ethyl-N-methylpropanamide
CID 103106719
N-(4-chlorobutan-2-yl)-6-ethoxypyridin-2-amine
CID 83187597
N-ethyl-N-methyl-2-[(6-methylpyridazin-3-yl)amino]propanamide
CID 103111706
2-[[5-amino-6-(cyclopropylmethoxy)-2-pyridinyl]amino]-N-ethyl-N-methylpropanamide
CID 103106685
2-[[6-chloro-2-(ethoxymethyl)pyrimidin-4-yl]amino]-N-ethyl-N-methylpropanamide
CID 103112929
2-[(5-amino-6-cyano-2-pyridinyl)amino]-N-ethyl-N-methylpropanamide
CID 103469330
N-ethyl-N-methyl-2-(quinazolin-4-ylamino)propanamide
CID 103111298
2-[[5-(dimethylsulfamoyl)-2-pyridinyl]amino]-N-ethyl-N-methylpropanamide
CID 103270036
6-ethoxy-N-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]pyridin-2-amine
CID 63589349

Frequently Asked Questions

What is the IUPAC name of 2-[(6-ethoxy-2-pyridinyl)amino]-N-ethyl-N-methylpropanamide?
The IUPAC name of 2-[(6-ethoxy-2-pyridinyl)amino]-N-ethyl-N-methylpropanamide (CID 103111715) is 2-[(6-ethoxy-2-pyridinyl)amino]-N-ethyl-N-methylpropanamide.
What is the SMILES notation for 2-[(6-ethoxy-2-pyridinyl)amino]-N-ethyl-N-methylpropanamide?
The canonical SMILES for 2-[(6-ethoxy-2-pyridinyl)amino]-N-ethyl-N-methylpropanamide is CCOc1cccc(NC(C)C(=O)N(C)CC)n1.
What is the InChIKey of 2-[(6-ethoxy-2-pyridinyl)amino]-N-ethyl-N-methylpropanamide?
The InChIKey is UKOSIBGAMBAMSO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N3O2/c1-5-16(4)13(17)10(3)14-11-8-7-9-12(15-11)18-6-2/h7-10H,5-6H2,1-4H3,(H,14,15).
What are the key properties of 2-[(6-ethoxy-2-pyridinyl)amino]-N-ethyl-N-methylpropanamide?
2-[(6-ethoxy-2-pyridinyl)amino]-N-ethyl-N-methylpropanamide 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 2-[(6-ethoxy-2-pyridinyl)amino]-N-ethyl-N-methylpropanamide is sourced from PubChem (CID 103111715), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).