N-ethyl-N-methyl-2-(2-pyridin-3-ylethylamino)propanamide

C13H21N3O — CID 103108441

IUPACN-ethyl-N-methyl-2-(2-pyridin-3-ylethylamino)propanamide
SMILESCCN(C)C(=O)C(C)NCCc1cccnc1
InChIInChI=1S/C13H21N3O/c1-4-16(3)13(17)11(2)15-9-7-12-6-5-8-14-10-12/h5-6,8,10-11,15H,4,7,9H2,1-3H3
InChIKeyLVBLUSJUFQUQKM-UHFFFAOYSA-N
MW235.33 g/mol
LogP1.08
Rot. Bonds6

About N-ethyl-N-methyl-2-(2-pyridin-3-ylethylamino)propanamide

N-ethyl-N-methyl-2-(2-pyridin-3-ylethylamino)propanamide (PubChem CID 103108441) has the molecular formula C13H21N3O and a molecular weight of 235.33 g/mol. Its IUPAC name is N-ethyl-N-methyl-2-(2-pyridin-3-ylethylamino)propanamide.

Molecular Properties

Compound NameN-ethyl-N-methyl-2-(2-pyridin-3-ylethylamino)propanamide
PubChem CID103108441
Molecular FormulaC13H21N3O
Molecular Weight235.33 g/mol
Exact Mass235.17
IUPAC NameN-ethyl-N-methyl-2-(2-pyridin-3-ylethylamino)propanamide
SMILESCCN(C)C(=O)C(C)NCCc1cccnc1
InChIInChI=1S/C13H21N3O/c1-4-16(3)13(17)11(2)15-9-7-12-6-5-8-14-10-12/h5-6,8,10-11,15H,4,7,9H2,1-3H3
InChIKeyLVBLUSJUFQUQKM-UHFFFAOYSA-N
XLogP1.08
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.33
LogP ≤ 51.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-2-(2-pyridin-3-ylethylamino)propanamide
CID 60912739
N-pentan-3-yl-2-(2-pyridin-3-ylethylamino)propanamide
CID 60913079
N-carbamoyl-2-(2-pyridin-3-ylethylamino)propanamide
CID 60914787
N',N',N",N"-tetramethyl-N-(2-pyridin-3-ylethyl)methanetriamine
CID 69260242
1,1-dimethyl-3-(2-pyridin-3-ylethyl)urea
CID 110872248
(2S,3S)-2-amino-N,3-dimethyl-N-(pyridin-3-ylmethyl)pentanamide
CID 61155588
N-ethyl-N-methyl-2-[(5-pyridin-3-yl-1H-pyrazol-4-yl)methylamino]propanamide
CID 103107422
2-(methylamino)-N-propan-2-yl-N-(pyridin-3-ylmethyl)propanamide
CID 62636984
N-ethyl-N-methyl-2-(pyrazin-2-ylmethylamino)propanamide
CID 103107971
2-[methyl(pyridin-3-ylmethyl)carbamoyl]butanoic acid
CID 115186030
2-amino-4-methyl-N-(2-pyridin-3-ylethyl)pentanamide
CID 60913916
1-propyl-3-(2-pyridin-3-ylethyl)urea
CID 115578203

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-methyl-2-(2-pyridin-3-ylethylamino)propanamide?
The IUPAC name of N-ethyl-N-methyl-2-(2-pyridin-3-ylethylamino)propanamide (CID 103108441) is N-ethyl-N-methyl-2-(2-pyridin-3-ylethylamino)propanamide.
What is the SMILES notation for N-ethyl-N-methyl-2-(2-pyridin-3-ylethylamino)propanamide?
The canonical SMILES for N-ethyl-N-methyl-2-(2-pyridin-3-ylethylamino)propanamide is CCN(C)C(=O)C(C)NCCc1cccnc1.
What is the InChIKey of N-ethyl-N-methyl-2-(2-pyridin-3-ylethylamino)propanamide?
The InChIKey is LVBLUSJUFQUQKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N3O/c1-4-16(3)13(17)11(2)15-9-7-12-6-5-8-14-10-12/h5-6,8,10-11,15H,4,7,9H2,1-3H3.
What are the key properties of N-ethyl-N-methyl-2-(2-pyridin-3-ylethylamino)propanamide?
N-ethyl-N-methyl-2-(2-pyridin-3-ylethylamino)propanamide has a molecular weight of 235.33 g/mol, XLogP of 1.08, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-methyl-2-(2-pyridin-3-ylethylamino)propanamide is sourced from PubChem (CID 103108441), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).