(2R)-2-amino-N-(5-bromo-2-oxo-1H-pyridin-3-yl)propanamide

C8H10BrN3O2 — CID 119862463

IUPAC(2R)-2-amino-N-(5-bromo-2-oxo-1H-pyridin-3-yl)propanamide
SMILESC[C@@H](N)C(=O)Nc1cc(Br)c[nH]c1=O
InChIInChI=1S/C8H10BrN3O2/c1-4(10)7(13)12-6-2-5(9)3-11-8(6)14/h2-4H,10H2,1H3,(H,11,14)(H,12,13)/t4-/m1/s1
InChIKeyGGGHPAHWIFQWRI-SCSAIBSYSA-N
MW260.09 g/mol
LogP0.42
Rot. Bonds2

About (2R)-2-amino-N-(5-bromo-2-oxo-1H-pyridin-3-yl)propanamide

(2R)-2-amino-N-(5-bromo-2-oxo-1H-pyridin-3-yl)propanamide (PubChem CID 119862463) has the molecular formula C8H10BrN3O2 and a molecular weight of 260.09 g/mol. Its IUPAC name is (2R)-2-amino-N-(5-bromo-2-oxo-1H-pyridin-3-yl)propanamide.

Molecular Properties

Compound Name(2R)-2-amino-N-(5-bromo-2-oxo-1H-pyridin-3-yl)propanamide
PubChem CID119862463
Molecular FormulaC8H10BrN3O2
Molecular Weight260.09 g/mol
Exact Mass259.00
IUPAC Name(2R)-2-amino-N-(5-bromo-2-oxo-1H-pyridin-3-yl)propanamide
SMILESC[C@@H](N)C(=O)Nc1cc(Br)c[nH]c1=O
InChIInChI=1S/C8H10BrN3O2/c1-4(10)7(13)12-6-2-5(9)3-11-8(6)14/h2-4H,10H2,1H3,(H,11,14)(H,12,13)/t4-/m1/s1
InChIKeyGGGHPAHWIFQWRI-SCSAIBSYSA-N
XLogP0.42
TPSA87.98 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.09
LogP ≤ 50.42
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

(2R)-N-(5-bromo-2-oxo-1H-pyridin-3-yl)-2-(cyclopropylmethoxy)propanamide
CID 95149293
3-amino-N-(5-bromo-2-oxo-1H-pyridin-3-yl)propanamide;dihydrochloride
CID 119862492
2-amino-N-(5-bromo-2-methylphenyl)propanamide;hydrochloride
CID 119279910
(2R)-2-amino-N-(6-bromo-2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide
CID 54996085
N-(5-bromo-2-oxo-1H-pyridin-3-yl)-2-methylbenzamide
CID 84558594
2-amino-N-[(4-bromo-1H-pyrrol-2-yl)methyl]propanamide;hydrochloride
CID 130660319
2-amino-N-(4-bromo-2-fluorophenyl)propanamide
CID 24708230
(2S)-2-amino-N-(5-bromo-2-methoxyphenyl)propanamide;hydrochloride
CID 119292528
2-bromo-N-(5-bromo-2-oxo-1H-pyridin-3-yl)benzamide
CID 84559810
N-(5-bromo-2-oxo-1H-pyridin-3-yl)-3-(4-methylphenyl)propanamide
CID 84558557
(2S)-2-amino-N-(2-bromophenyl)propanamide
CID 22690580
propan-2-yl 5-bromo-2-oxo-1H-pyridine-3-carboxylate
CID 133056794

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-N-(5-bromo-2-oxo-1H-pyridin-3-yl)propanamide?
The IUPAC name of (2R)-2-amino-N-(5-bromo-2-oxo-1H-pyridin-3-yl)propanamide (CID 119862463) is (2R)-2-amino-N-(5-bromo-2-oxo-1H-pyridin-3-yl)propanamide.
What is the SMILES notation for (2R)-2-amino-N-(5-bromo-2-oxo-1H-pyridin-3-yl)propanamide?
The canonical SMILES for (2R)-2-amino-N-(5-bromo-2-oxo-1H-pyridin-3-yl)propanamide is C[C@@H](N)C(=O)Nc1cc(Br)c[nH]c1=O.
What is the InChIKey of (2R)-2-amino-N-(5-bromo-2-oxo-1H-pyridin-3-yl)propanamide?
The InChIKey is GGGHPAHWIFQWRI-SCSAIBSYSA-N. The full InChI is InChI=1S/C8H10BrN3O2/c1-4(10)7(13)12-6-2-5(9)3-11-8(6)14/h2-4H,10H2,1H3,(H,11,14)(H,12,13)/t4-/m1/s1.
What are the key properties of (2R)-2-amino-N-(5-bromo-2-oxo-1H-pyridin-3-yl)propanamide?
(2R)-2-amino-N-(5-bromo-2-oxo-1H-pyridin-3-yl)propanamide has a molecular weight of 260.09 g/mol, XLogP of 0.42, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-N-(5-bromo-2-oxo-1H-pyridin-3-yl)propanamide is sourced from PubChem (CID 119862463), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).