(2R)-2-amino-N-(5-bromo-3-pyridinyl)-3-hydroxypropanamide

C8H10BrN3O2 — CID 135386318

IUPAC(2R)-2-amino-N-(5-bromo-3-pyridinyl)-3-hydroxypropanamide
SMILESN[C@H](CO)C(=O)Nc1cncc(Br)c1
InChIInChI=1S/C8H10BrN3O2/c9-5-1-6(3-11-2-5)12-8(14)7(10)4-13/h1-3,7,13H,4,10H2,(H,12,14)/t7-/m1/s1
InChIKeyZRJRALPVMBZUOY-SSDOTTSWSA-N
MW260.09 g/mol
LogP0.10
Rot. Bonds3

About (2R)-2-amino-N-(5-bromo-3-pyridinyl)-3-hydroxypropanamide

(2R)-2-amino-N-(5-bromo-3-pyridinyl)-3-hydroxypropanamide (PubChem CID 135386318) has the molecular formula C8H10BrN3O2 and a molecular weight of 260.09 g/mol. Its IUPAC name is (2R)-2-amino-N-(5-bromo-3-pyridinyl)-3-hydroxypropanamide.

Molecular Properties

Compound Name(2R)-2-amino-N-(5-bromo-3-pyridinyl)-3-hydroxypropanamide
PubChem CID135386318
Molecular FormulaC8H10BrN3O2
Molecular Weight260.09 g/mol
Exact Mass259.00
IUPAC Name(2R)-2-amino-N-(5-bromo-3-pyridinyl)-3-hydroxypropanamide
SMILESN[C@H](CO)C(=O)Nc1cncc(Br)c1
InChIInChI=1S/C8H10BrN3O2/c9-5-1-6(3-11-2-5)12-8(14)7(10)4-13/h1-3,7,13H,4,10H2,(H,12,14)/t7-/m1/s1
InChIKeyZRJRALPVMBZUOY-SSDOTTSWSA-N
XLogP0.10
TPSA88.24 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.09
LogP ≤ 50.10
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

2-amino-N-(5-methyl-3-pyridinyl)butanediamide
CID 103827807
3-amino-2-[(5-bromo-3-pyridinyl)amino]propanoic acid
CID 130492216
2-amino-N-(5-methyl-3-pyridinyl)pent-4-ynamide
CID 107585441
2-amino-N-(5-methyl-3-pyridinyl)pent-4-enamide
CID 107585442
N-(5-bromo-3-pyridinyl)-2-methoxyacetamide
CID 130164423
5-[[(2S)-2-aminobutanoyl]amino]pyridine-3-carboxylic acid
CID 79022911
methyl 2-[(5-bromo-3-pyridinyl)amino]-2-oxoacetate
CID 130486481
N-(5-bromo-3-pyridinyl)-2-cyclopropylacetamide
CID 130164428
5-(2-aminopentanoylamino)pyridine-3-carboxylic acid
CID 55164466
2-(1-aminocyclohexyl)-N-(5-bromo-3-pyridinyl)acetamide
CID 114222291
2-[(5-bromo-3-pyridinyl)amino]acetic acid;hydrochloride
CID 131877177
3-[(5-bromo-3-pyridinyl)amino]-2-methylpropan-1-ol
CID 115657175

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-N-(5-bromo-3-pyridinyl)-3-hydroxypropanamide?
The IUPAC name of (2R)-2-amino-N-(5-bromo-3-pyridinyl)-3-hydroxypropanamide (CID 135386318) is (2R)-2-amino-N-(5-bromo-3-pyridinyl)-3-hydroxypropanamide.
What is the SMILES notation for (2R)-2-amino-N-(5-bromo-3-pyridinyl)-3-hydroxypropanamide?
The canonical SMILES for (2R)-2-amino-N-(5-bromo-3-pyridinyl)-3-hydroxypropanamide is N[C@H](CO)C(=O)Nc1cncc(Br)c1.
What is the InChIKey of (2R)-2-amino-N-(5-bromo-3-pyridinyl)-3-hydroxypropanamide?
The InChIKey is ZRJRALPVMBZUOY-SSDOTTSWSA-N. The full InChI is InChI=1S/C8H10BrN3O2/c9-5-1-6(3-11-2-5)12-8(14)7(10)4-13/h1-3,7,13H,4,10H2,(H,12,14)/t7-/m1/s1.
What are the key properties of (2R)-2-amino-N-(5-bromo-3-pyridinyl)-3-hydroxypropanamide?
(2R)-2-amino-N-(5-bromo-3-pyridinyl)-3-hydroxypropanamide has a molecular weight of 260.09 g/mol, XLogP of 0.10, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-N-(5-bromo-3-pyridinyl)-3-hydroxypropanamide is sourced from PubChem (CID 135386318), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).