2-amino-N-ethyl-3-pyridin-3-ylpropanamide

C10H15N3O — CID 129276971

IUPAC2-amino-N-ethyl-3-pyridin-3-ylpropanamide
SMILESCCNC(=O)C(N)Cc1cccnc1
InChIInChI=1S/C10H15N3O/c1-2-13-10(14)9(11)6-8-4-3-5-12-7-8/h3-5,7,9H,2,6,11H2,1H3,(H,13,14)
InChIKeyKBIYWYIFGBJUON-UHFFFAOYSA-N
MW193.25 g/mol
LogP0.09
Rot. Bonds4

About 2-amino-N-ethyl-3-pyridin-3-ylpropanamide

2-amino-N-ethyl-3-pyridin-3-ylpropanamide (PubChem CID 129276971) has the molecular formula C10H15N3O and a molecular weight of 193.25 g/mol. Its IUPAC name is 2-amino-N-ethyl-3-pyridin-3-ylpropanamide.

Molecular Properties

Compound Name2-amino-N-ethyl-3-pyridin-3-ylpropanamide
PubChem CID129276971
Molecular FormulaC10H15N3O
Molecular Weight193.25 g/mol
Exact Mass193.12
IUPAC Name2-amino-N-ethyl-3-pyridin-3-ylpropanamide
SMILESCCNC(=O)C(N)Cc1cccnc1
InChIInChI=1S/C10H15N3O/c1-2-13-10(14)9(11)6-8-4-3-5-12-7-8/h3-5,7,9H,2,6,11H2,1H3,(H,13,14)
InChIKeyKBIYWYIFGBJUON-UHFFFAOYSA-N
XLogP0.09
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 50.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-N-ethyl-3-phenylpropanamide;hydrochloride
CID 53409094
2-amino-N-(pyridin-3-ylmethyl)butanamide
CID 43649510
(2S)-2-amino-3-(4-hydroxyphenyl)-N-(pyridin-3-ylmethyl)propanamide
CID 61148036
benzyl N-[[4-[[[(2S)-2-amino-3-pyridin-3-ylpropanoyl]amino]methyl]phenyl]methyl]carbamate
CID 71185995
2-amino-N-ethyl-3-phenylpropanamide;2,2,2-trifluoroacetic acid
CID 70927054
3-amino-N,N-diethyl-2-oxo-4-pyridin-3-ylbutanamide
CID 143418820
tert-butyl N-[[4-[[[(2S)-2-amino-3-pyridin-3-ylpropanoyl]amino]methyl]-1-bicyclo[2.2.2]octanyl]methyl]carbamate
CID 155247565
tert-butyl N-[[3-[[[(2S)-2-amino-3-pyridin-3-ylpropanoyl]amino]methyl]-1-bicyclo[1.1.1]pentanyl]methyl]carbamate
CID 155247579
benzyl N-[[4-[[[(2S)-2-amino-3-pyridin-3-ylpropanoyl]amino]methyl]phenyl]methyl]carbamate;dihydrochloride
CID 89350834
3-(aminomethyl)-4-pyridin-3-ylbutan-2-one
CID 86775823
2-methoxyethyl (2R)-2-amino-3-pyridin-3-ylpropanoate
CID 142428515
2-amino-4-methyl-N-(2-pyridin-3-ylethyl)pentanamide
CID 60913916

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-ethyl-3-pyridin-3-ylpropanamide?
The IUPAC name of 2-amino-N-ethyl-3-pyridin-3-ylpropanamide (CID 129276971) is 2-amino-N-ethyl-3-pyridin-3-ylpropanamide.
What is the SMILES notation for 2-amino-N-ethyl-3-pyridin-3-ylpropanamide?
The canonical SMILES for 2-amino-N-ethyl-3-pyridin-3-ylpropanamide is CCNC(=O)C(N)Cc1cccnc1.
What is the InChIKey of 2-amino-N-ethyl-3-pyridin-3-ylpropanamide?
The InChIKey is KBIYWYIFGBJUON-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O/c1-2-13-10(14)9(11)6-8-4-3-5-12-7-8/h3-5,7,9H,2,6,11H2,1H3,(H,13,14).
What are the key properties of 2-amino-N-ethyl-3-pyridin-3-ylpropanamide?
2-amino-N-ethyl-3-pyridin-3-ylpropanamide has a molecular weight of 193.25 g/mol, XLogP of 0.09, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-ethyl-3-pyridin-3-ylpropanamide is sourced from PubChem (CID 129276971), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).