(2S)-2-amino-N,N-dimethyl-3-pyridin-4-ylpropanamide

C10H15N3O — CID 67430342

IUPAC(2S)-2-amino-N,N-dimethyl-3-pyridin-4-ylpropanamide
SMILESCN(C)C(=O)[C@@H](N)Cc1ccncc1
InChIInChI=1S/C10H15N3O/c1-13(2)10(14)9(11)7-8-3-5-12-6-4-8/h3-6,9H,7,11H2,1-2H3/t9-/m0/s1
InChIKeyYJGICRYLSLLKTB-VIFPVBQESA-N
MW193.25 g/mol
LogP0.04
Rot. Bonds3

About (2S)-2-amino-N,N-dimethyl-3-pyridin-4-ylpropanamide

(2S)-2-amino-N,N-dimethyl-3-pyridin-4-ylpropanamide (PubChem CID 67430342) has the molecular formula C10H15N3O and a molecular weight of 193.25 g/mol. Its IUPAC name is (2S)-2-amino-N,N-dimethyl-3-pyridin-4-ylpropanamide.

Molecular Properties

Compound Name(2S)-2-amino-N,N-dimethyl-3-pyridin-4-ylpropanamide
PubChem CID67430342
Molecular FormulaC10H15N3O
Molecular Weight193.25 g/mol
Exact Mass193.12
IUPAC Name(2S)-2-amino-N,N-dimethyl-3-pyridin-4-ylpropanamide
SMILESCN(C)C(=O)[C@@H](N)Cc1ccncc1
InChIInChI=1S/C10H15N3O/c1-13(2)10(14)9(11)7-8-3-5-12-6-4-8/h3-6,9H,7,11H2,1-2H3/t9-/m0/s1
InChIKeyYJGICRYLSLLKTB-VIFPVBQESA-N
XLogP0.04
TPSA59.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 50.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2R)-2-amino-3-(4-hydroxyphenyl)-N-methyl-N-pyridin-4-ylpropanamide
CID 106935047
S-methyl (2S)-2-amino-3-pyridin-4-ylpropanethioate
CID 167273372
(3S)-3-amino-2-oxo-4-pyridin-4-ylbutanoic acid
CID 169109798
(2R)-2-amino-N,N-dimethyl-3-pyridin-2-ylpropanamide
CID 73439082
2-amino-3-(3-bromophenyl)-N,N-dimethylpropanamide
CID 116850260
(3R)-3-methyl-4-pyridin-4-ylbutan-2-one
CID 130031436
2-amino-N-methyl-N-(pyridin-4-ylmethyl)butanediamide
CID 54928061
2-amino-N-methyl-3-phenyl-N-(pyridin-3-ylmethyl)propanamide
CID 43563682
(2S)-2-amino-N-(2,2-diethoxyethyl)-3-phenyl-N-(pyridin-4-ylmethyl)propanamide
CID 163240345
2-amino-3-methoxy-N-methyl-N-(pyridin-4-ylmethyl)propanamide
CID 81080970
(2S)-2-amino-3-(4-hydroxyphenyl)-N-(pyridin-4-ylmethyl)propanamide
CID 61148298
2-amino-3-(4-ethylphenyl)-N-methylpropanehydrazide
CID 116849043

Frequently Asked Questions

What is the IUPAC name of (2S)-2-amino-N,N-dimethyl-3-pyridin-4-ylpropanamide?
The IUPAC name of (2S)-2-amino-N,N-dimethyl-3-pyridin-4-ylpropanamide (CID 67430342) is (2S)-2-amino-N,N-dimethyl-3-pyridin-4-ylpropanamide.
What is the SMILES notation for (2S)-2-amino-N,N-dimethyl-3-pyridin-4-ylpropanamide?
The canonical SMILES for (2S)-2-amino-N,N-dimethyl-3-pyridin-4-ylpropanamide is CN(C)C(=O)[C@@H](N)Cc1ccncc1.
What is the InChIKey of (2S)-2-amino-N,N-dimethyl-3-pyridin-4-ylpropanamide?
The InChIKey is YJGICRYLSLLKTB-VIFPVBQESA-N. The full InChI is InChI=1S/C10H15N3O/c1-13(2)10(14)9(11)7-8-3-5-12-6-4-8/h3-6,9H,7,11H2,1-2H3/t9-/m0/s1.
What are the key properties of (2S)-2-amino-N,N-dimethyl-3-pyridin-4-ylpropanamide?
(2S)-2-amino-N,N-dimethyl-3-pyridin-4-ylpropanamide has a molecular weight of 193.25 g/mol, XLogP of 0.04, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-amino-N,N-dimethyl-3-pyridin-4-ylpropanamide is sourced from PubChem (CID 67430342), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).