N-ethyl-2-(1-pyridin-2-ylethylamino)propanamide

C12H19N3O — CID 43396710

IUPACN-ethyl-2-(1-pyridin-2-ylethylamino)propanamide
SMILESCCNC(=O)C(C)NC(C)c1ccccn1
InChIInChI=1S/C12H19N3O/c1-4-13-12(16)10(3)15-9(2)11-7-5-6-8-14-11/h5-10,15H,4H2,1-3H3,(H,13,16)
InChIKeyZSYPQUSPZASQQL-UHFFFAOYSA-N
MW221.30 g/mol
LogP1.26
Rot. Bonds5

About N-ethyl-2-(1-pyridin-2-ylethylamino)propanamide

N-ethyl-2-(1-pyridin-2-ylethylamino)propanamide (PubChem CID 43396710) has the molecular formula C12H19N3O and a molecular weight of 221.30 g/mol. Its IUPAC name is N-ethyl-2-(1-pyridin-2-ylethylamino)propanamide.

Molecular Properties

Compound NameN-ethyl-2-(1-pyridin-2-ylethylamino)propanamide
PubChem CID43396710
Molecular FormulaC12H19N3O
Molecular Weight221.30 g/mol
Exact Mass221.15
IUPAC NameN-ethyl-2-(1-pyridin-2-ylethylamino)propanamide
SMILESCCNC(=O)C(C)NC(C)c1ccccn1
InChIInChI=1S/C12H19N3O/c1-4-13-12(16)10(3)15-9(2)11-7-5-6-8-14-11/h5-10,15H,4H2,1-3H3,(H,13,16)
InChIKeyZSYPQUSPZASQQL-UHFFFAOYSA-N
XLogP1.26
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.30
LogP ≤ 51.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-prop-2-enyl-2-[[(1S)-1-pyridin-2-ylethyl]amino]propanamide
CID 78980119
N-methyl-2-[[(1R)-1-pyridin-2-ylethyl]amino]propanamide
CID 81407253
N-propan-2-yl-2-[[(1S)-1-pyridin-2-ylethyl]amino]propanamide
CID 81401315
N-(2-methylbutan-2-yl)-2-[[(1R)-1-pyridin-2-ylethyl]amino]propanamide
CID 81406486
N-(furan-2-ylmethyl)-2-(1-pyridin-2-ylethylamino)propanamide
CID 43396718
N-(furan-2-ylmethyl)-2-[[(1S)-1-pyridin-2-ylethyl]amino]propanamide
CID 81401992
N-ethyl-2-[[(1R)-1-phenylethyl]amino]propanamide
CID 78952919
N-[(1R)-1-pyridin-2-ylethyl]propanamide
CID 59509331
3-(1-pyridin-2-ylethylamino)butanamide
CID 115572776
3-methyl-2-[[(1R)-1-pyridin-2-ylethyl]amino]butanoic acid
CID 103258388
(2S)-2-amino-N-(1-pyridin-2-ylethyl)butanamide
CID 79024975
3-methyl-2-(1-pyridin-2-ylethylamino)butan-1-ol
CID 79253644

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-(1-pyridin-2-ylethylamino)propanamide?
The IUPAC name of N-ethyl-2-(1-pyridin-2-ylethylamino)propanamide (CID 43396710) is N-ethyl-2-(1-pyridin-2-ylethylamino)propanamide.
What is the SMILES notation for N-ethyl-2-(1-pyridin-2-ylethylamino)propanamide?
The canonical SMILES for N-ethyl-2-(1-pyridin-2-ylethylamino)propanamide is CCNC(=O)C(C)NC(C)c1ccccn1.
What is the InChIKey of N-ethyl-2-(1-pyridin-2-ylethylamino)propanamide?
The InChIKey is ZSYPQUSPZASQQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3O/c1-4-13-12(16)10(3)15-9(2)11-7-5-6-8-14-11/h5-10,15H,4H2,1-3H3,(H,13,16).
What are the key properties of N-ethyl-2-(1-pyridin-2-ylethylamino)propanamide?
N-ethyl-2-(1-pyridin-2-ylethylamino)propanamide has a molecular weight of 221.30 g/mol, XLogP of 1.26, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-(1-pyridin-2-ylethylamino)propanamide is sourced from PubChem (CID 43396710), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).