(2S)-2-[(3-hydroxypyridine-2-carbonyl)amino]propanoic acid

C9H10N2O4 — CID 59513093

IUPAC(2S)-2-[(3-hydroxypyridine-2-carbonyl)amino]propanoic acid
SMILESC[C@H](NC(=O)c1ncccc1O)C(=O)O
InChIInChI=1S/C9H10N2O4/c1-5(9(14)15)11-8(13)7-6(12)3-2-4-10-7/h2-5,12H,1H3,(H,11,13)(H,14,15)/t5-/m0/s1
InChIKeyIEBAZSSCDQTWSX-YFKPBYRVSA-N
MW210.19 g/mol
LogP-0.01
Rot. Bonds3

About (2S)-2-[(3-hydroxypyridine-2-carbonyl)amino]propanoic acid

(2S)-2-[(3-hydroxypyridine-2-carbonyl)amino]propanoic acid (PubChem CID 59513093) has the molecular formula C9H10N2O4 and a molecular weight of 210.19 g/mol. Its IUPAC name is (2S)-2-[(3-hydroxypyridine-2-carbonyl)amino]propanoic acid.

Molecular Properties

Compound Name(2S)-2-[(3-hydroxypyridine-2-carbonyl)amino]propanoic acid
PubChem CID59513093
Molecular FormulaC9H10N2O4
Molecular Weight210.19 g/mol
Exact Mass210.06
IUPAC Name(2S)-2-[(3-hydroxypyridine-2-carbonyl)amino]propanoic acid
SMILESC[C@H](NC(=O)c1ncccc1O)C(=O)O
InChIInChI=1S/C9H10N2O4/c1-5(9(14)15)11-8(13)7-6(12)3-2-4-10-7/h2-5,12H,1H3,(H,11,13)(H,14,15)/t5-/m0/s1
InChIKeyIEBAZSSCDQTWSX-YFKPBYRVSA-N
XLogP-0.01
TPSA99.52 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.19
LogP ≤ 5-0.01
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze (2S)-2-[(3-hydroxypyridine-2-carbonyl)amino]propanoic acid with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(2R)-2-[(3-aminopyridine-2-carbonyl)amino]propanoic acid
CID 104742099
4-hydroxy-2-[(3-hydroxypyridine-2-carbonyl)amino]butanoic acid
CID 61243452
2-[(3-hydroxypyridine-2-carbonyl)amino]pentanoic acid
CID 54860839
3-hydroxy-N-(1-hydroxybutan-2-yl)pyridine-2-carboxamide
CID 60923596
(2S)-2-[(3-hydroxypyridine-2-carbonyl)amino]-4-methoxy-4-oxobutanoic acid
CID 63303459
3-hydroxy-N-[2-oxo-2-(propan-2-ylamino)ethyl]pyridine-2-carboxamide
CID 54861412
methyl 2-[(3-hydroxypyridine-2-carbonyl)amino]-2-phenylacetate
CID 62109864
3-hydroxy-N-(1-methylsulfinylpropan-2-yl)pyridine-2-carboxamide
CID 104508689
3-hydroxy-N-(1-pyridin-3-ylethyl)pyridine-2-carboxamide
CID 54861340
(2S)-2-hydroxy-3-[(3-hydroxypyridine-2-carbonyl)amino]propanoic acid
CID 107833697
2-[(1-amino-1-oxopropan-2-yl)carbamoyl]pyridine-3-carboxylic acid
CID 63615241
3-cyclopropyl-2-[(3-hydroxypyridine-2-carbonyl)amino]propanoic acid
CID 112734988

Frequently Asked Questions

What is the IUPAC name of (2S)-2-[(3-hydroxypyridine-2-carbonyl)amino]propanoic acid?
The IUPAC name of (2S)-2-[(3-hydroxypyridine-2-carbonyl)amino]propanoic acid (CID 59513093) is (2S)-2-[(3-hydroxypyridine-2-carbonyl)amino]propanoic acid.
What is the SMILES notation for (2S)-2-[(3-hydroxypyridine-2-carbonyl)amino]propanoic acid?
The canonical SMILES for (2S)-2-[(3-hydroxypyridine-2-carbonyl)amino]propanoic acid is C[C@H](NC(=O)c1ncccc1O)C(=O)O.
What is the InChIKey of (2S)-2-[(3-hydroxypyridine-2-carbonyl)amino]propanoic acid?
The InChIKey is IEBAZSSCDQTWSX-YFKPBYRVSA-N. The full InChI is InChI=1S/C9H10N2O4/c1-5(9(14)15)11-8(13)7-6(12)3-2-4-10-7/h2-5,12H,1H3,(H,11,13)(H,14,15)/t5-/m0/s1.
What are the key properties of (2S)-2-[(3-hydroxypyridine-2-carbonyl)amino]propanoic acid?
(2S)-2-[(3-hydroxypyridine-2-carbonyl)amino]propanoic acid has a molecular weight of 210.19 g/mol, XLogP of -0.01, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-[(3-hydroxypyridine-2-carbonyl)amino]propanoic acid is sourced from PubChem (CID 59513093), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).