(2R)-2-amino-N-pyridin-4-ylpropanamide

C8H11N3O — CID 78972247

IUPAC(2R)-2-amino-N-pyridin-4-ylpropanamide
SMILESC[C@@H](N)C(=O)Nc1ccncc1
InChIInChI=1S/C8H11N3O/c1-6(9)8(12)11-7-2-4-10-5-3-7/h2-6H,9H2,1H3,(H,10,11,12)/t6-/m1/s1
InChIKeyDODLVKSYFAWGJU-ZCFIWIBFSA-N
MW165.20 g/mol
LogP0.37
Rot. Bonds2

About (2R)-2-amino-N-pyridin-4-ylpropanamide

(2R)-2-amino-N-pyridin-4-ylpropanamide (PubChem CID 78972247) has the molecular formula C8H11N3O and a molecular weight of 165.20 g/mol. Its IUPAC name is (2R)-2-amino-N-pyridin-4-ylpropanamide.

Molecular Properties

Compound Name(2R)-2-amino-N-pyridin-4-ylpropanamide
PubChem CID78972247
Molecular FormulaC8H11N3O
Molecular Weight165.20 g/mol
Exact Mass165.09
IUPAC Name(2R)-2-amino-N-pyridin-4-ylpropanamide
SMILESC[C@@H](N)C(=O)Nc1ccncc1
InChIInChI=1S/C8H11N3O/c1-6(9)8(12)11-7-2-4-10-5-3-7/h2-6H,9H2,1H3,(H,10,11,12)/t6-/m1/s1
InChIKeyDODLVKSYFAWGJU-ZCFIWIBFSA-N
XLogP0.37
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.20
LogP ≤ 50.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-N-(4-pyridin-4-ylphenyl)propanamide
CID 110460098
(2S)-2-hydroxy-N-pyridin-4-ylpropanamide
CID 130695584
(2R)-2-amino-N-phenylpropanamide
CID 10607114
(2S)-2-amino-N-(2-bromo-4-pyridinyl)propanamide
CID 130857652
(2S,3S)-2-amino-3-methyl-N-pyridin-4-ylpentanamide
CID 61148096
(2S)-2-(methylamino)-N-pyridin-4-ylpropanamide
CID 59361167
2-methyl-3-oxo-3-(pyridin-4-ylamino)propanoic acid
CID 114898162
N-(4-acetamidophenyl)-2-aminopropanamide;hydrochloride
CID 119261426
(2R)-2-amino-N-(4-hydroxyphenyl)propanamide
CID 78972563
(2R)-2-amino-N-isoquinolin-7-ylpropanamide
CID 143835727
(2R)-2-amino-N-(4-chlorophenyl)propanamide
CID 7183165
(2S)-2-amino-N-(3,4-dichlorophenyl)propanamide
CID 22690595

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-N-pyridin-4-ylpropanamide?
The IUPAC name of (2R)-2-amino-N-pyridin-4-ylpropanamide (CID 78972247) is (2R)-2-amino-N-pyridin-4-ylpropanamide.
What is the SMILES notation for (2R)-2-amino-N-pyridin-4-ylpropanamide?
The canonical SMILES for (2R)-2-amino-N-pyridin-4-ylpropanamide is C[C@@H](N)C(=O)Nc1ccncc1.
What is the InChIKey of (2R)-2-amino-N-pyridin-4-ylpropanamide?
The InChIKey is DODLVKSYFAWGJU-ZCFIWIBFSA-N. The full InChI is InChI=1S/C8H11N3O/c1-6(9)8(12)11-7-2-4-10-5-3-7/h2-6H,9H2,1H3,(H,10,11,12)/t6-/m1/s1.
What are the key properties of (2R)-2-amino-N-pyridin-4-ylpropanamide?
(2R)-2-amino-N-pyridin-4-ylpropanamide has a molecular weight of 165.20 g/mol, XLogP of 0.37, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-N-pyridin-4-ylpropanamide is sourced from PubChem (CID 78972247), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).