(2R)-2-[(3-hydroxypyridine-4-carbonyl)amino]butanoic acid

C10H12N2O4 — CID 81445874

IUPAC(2R)-2-[(3-hydroxypyridine-4-carbonyl)amino]butanoic acid
SMILESCC[C@@H](NC(=O)c1ccncc1O)C(=O)O
InChIInChI=1S/C10H12N2O4/c1-2-7(10(15)16)12-9(14)6-3-4-11-5-8(6)13/h3-5,7,13H,2H2,1H3,(H,12,14)(H,15,16)/t7-/m1/s1
InChIKeyFPISHKWCBSRWLX-SSDOTTSWSA-N
MW224.22 g/mol
LogP0.38
Rot. Bonds4

About (2R)-2-[(3-hydroxypyridine-4-carbonyl)amino]butanoic acid

(2R)-2-[(3-hydroxypyridine-4-carbonyl)amino]butanoic acid (PubChem CID 81445874) has the molecular formula C10H12N2O4 and a molecular weight of 224.22 g/mol. Its IUPAC name is (2R)-2-[(3-hydroxypyridine-4-carbonyl)amino]butanoic acid.

Molecular Properties

Compound Name(2R)-2-[(3-hydroxypyridine-4-carbonyl)amino]butanoic acid
PubChem CID81445874
Molecular FormulaC10H12N2O4
Molecular Weight224.22 g/mol
Exact Mass224.08
IUPAC Name(2R)-2-[(3-hydroxypyridine-4-carbonyl)amino]butanoic acid
SMILESCC[C@@H](NC(=O)c1ccncc1O)C(=O)O
InChIInChI=1S/C10H12N2O4/c1-2-7(10(15)16)12-9(14)6-3-4-11-5-8(6)13/h3-5,7,13H,2H2,1H3,(H,12,14)(H,15,16)/t7-/m1/s1
InChIKeyFPISHKWCBSRWLX-SSDOTTSWSA-N
XLogP0.38
TPSA99.52 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.22
LogP ≤ 50.38
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze (2R)-2-[(3-hydroxypyridine-4-carbonyl)amino]butanoic 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-hydroxypyridine-4-carbonyl)amino]-4-methylsulfanylbutanoic acid
CID 104906495
N-hexan-3-yl-3-hydroxypyridine-4-carboxamide
CID 81442686
4-[(3-hydroxypyridine-4-carbonyl)amino]pentanoic acid
CID 81445787
3-hydroxy-N-[1-oxo-1-(propylamino)propan-2-yl]pyridine-4-carboxamide
CID 80707403
2-(isoquinoline-6-carbonylamino)butanoic acid
CID 110485108
tris(3-hydroxy-N-methylpyridine-4-carboxamide);iron
CID 163419095
(2R)-2-[(3-fluoropyridine-4-carbonyl)amino]-3-hydroxypropanoic acid
CID 80751208
N-(1,1-dimethoxypropan-2-yl)-3-hydroxypyridine-4-carboxamide
CID 81445583
(2R)-2-[(3-chloropyridine-4-carbonyl)amino]-3-hydroxypropanoic acid
CID 80750607
N-(1-chloro-4-methylpentan-2-yl)-3-hydroxypyridine-4-carboxamide
CID 114300849
N-[1-(dimethylamino)-3-methylbutan-2-yl]-3-hydroxypyridine-4-carboxamide
CID 81442678
N-(2-amino-3-ethylpentyl)-3-hydroxypyridine-4-carboxamide
CID 106286387

Frequently Asked Questions

What is the IUPAC name of (2R)-2-[(3-hydroxypyridine-4-carbonyl)amino]butanoic acid?
The IUPAC name of (2R)-2-[(3-hydroxypyridine-4-carbonyl)amino]butanoic acid (CID 81445874) is (2R)-2-[(3-hydroxypyridine-4-carbonyl)amino]butanoic acid.
What is the SMILES notation for (2R)-2-[(3-hydroxypyridine-4-carbonyl)amino]butanoic acid?
The canonical SMILES for (2R)-2-[(3-hydroxypyridine-4-carbonyl)amino]butanoic acid is CC[C@@H](NC(=O)c1ccncc1O)C(=O)O.
What is the InChIKey of (2R)-2-[(3-hydroxypyridine-4-carbonyl)amino]butanoic acid?
The InChIKey is FPISHKWCBSRWLX-SSDOTTSWSA-N. The full InChI is InChI=1S/C10H12N2O4/c1-2-7(10(15)16)12-9(14)6-3-4-11-5-8(6)13/h3-5,7,13H,2H2,1H3,(H,12,14)(H,15,16)/t7-/m1/s1.
What are the key properties of (2R)-2-[(3-hydroxypyridine-4-carbonyl)amino]butanoic acid?
(2R)-2-[(3-hydroxypyridine-4-carbonyl)amino]butanoic acid has a molecular weight of 224.22 g/mol, XLogP of 0.38, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-[(3-hydroxypyridine-4-carbonyl)amino]butanoic acid is sourced from PubChem (CID 81445874), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).