2-[(3-hydroxypyridine-2-carbonyl)amino]pentanoic acid

C11H14N2O4 — CID 54860839

IUPAC2-[(3-hydroxypyridine-2-carbonyl)amino]pentanoic acid
SMILESCCCC(NC(=O)c1ncccc1O)C(=O)O
InChIInChI=1S/C11H14N2O4/c1-2-4-7(11(16)17)13-10(15)9-8(14)5-3-6-12-9/h3,5-7,14H,2,4H2,1H3,(H,13,15)(H,16,17)
InChIKeyOUWITRDYKHAXSY-UHFFFAOYSA-N
MW238.24 g/mol
LogP0.77
Rot. Bonds5

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

2-[(3-hydroxypyridine-2-carbonyl)amino]pentanoic acid (PubChem CID 54860839) has the molecular formula C11H14N2O4 and a molecular weight of 238.24 g/mol. Its IUPAC name is 2-[(3-hydroxypyridine-2-carbonyl)amino]pentanoic acid.

Molecular Properties

Compound Name2-[(3-hydroxypyridine-2-carbonyl)amino]pentanoic acid
PubChem CID54860839
Molecular FormulaC11H14N2O4
Molecular Weight238.24 g/mol
Exact Mass238.10
IUPAC Name2-[(3-hydroxypyridine-2-carbonyl)amino]pentanoic acid
SMILESCCCC(NC(=O)c1ncccc1O)C(=O)O
InChIInChI=1S/C11H14N2O4/c1-2-4-7(11(16)17)13-10(15)9-8(14)5-3-6-12-9/h3,5-7,14H,2,4H2,1H3,(H,13,15)(H,16,17)
InChIKeyOUWITRDYKHAXSY-UHFFFAOYSA-N
XLogP0.77
TPSA99.52 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.24
LogP ≤ 50.77
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

(2R)-2-[(3-methylpyridine-2-carbonyl)amino]pentanoic acid
CID 107563704
4-hydroxy-2-[(3-hydroxypyridine-2-carbonyl)amino]butanoic acid
CID 61243452
(2S)-2-[(3-hydroxypyridine-2-carbonyl)amino]-4-methoxy-4-oxobutanoic acid
CID 63303459
3-cyclopropyl-2-[(3-hydroxypyridine-2-carbonyl)amino]propanoic acid
CID 112734988
(2S)-2-[(3-hydroxypyridine-2-carbonyl)amino]propanoic acid
CID 59513093
2-[(2-hydroxybenzoyl)amino]pentanoic acid
CID 43630253
(2S)-2-[(3-propan-2-yloxypyridine-2-carbonyl)amino]hexanoic acid
CID 120615460
2-(quinoline-6-carbonylamino)pentanoic acid
CID 62849349
3-hydroxy-N-(1-hydroxybutan-2-yl)pyridine-2-carboxamide
CID 60923596
2-[(2-bromopyridine-3-carbonyl)amino]hexanoic acid
CID 104543371
3-hydroxy-N-[1-(2-methylpyrazol-3-yl)propyl]pyridine-2-carboxamide
CID 91773008
(2R)-3-hydroxy-2-[(3-methylpyridine-2-carbonyl)amino]propanoic acid
CID 80750927

Frequently Asked Questions

What is the IUPAC name of 2-[(3-hydroxypyridine-2-carbonyl)amino]pentanoic acid?
The IUPAC name of 2-[(3-hydroxypyridine-2-carbonyl)amino]pentanoic acid (CID 54860839) is 2-[(3-hydroxypyridine-2-carbonyl)amino]pentanoic acid.
What is the SMILES notation for 2-[(3-hydroxypyridine-2-carbonyl)amino]pentanoic acid?
The canonical SMILES for 2-[(3-hydroxypyridine-2-carbonyl)amino]pentanoic acid is CCCC(NC(=O)c1ncccc1O)C(=O)O.
What is the InChIKey of 2-[(3-hydroxypyridine-2-carbonyl)amino]pentanoic acid?
The InChIKey is OUWITRDYKHAXSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2O4/c1-2-4-7(11(16)17)13-10(15)9-8(14)5-3-6-12-9/h3,5-7,14H,2,4H2,1H3,(H,13,15)(H,16,17).
What are the key properties of 2-[(3-hydroxypyridine-2-carbonyl)amino]pentanoic acid?
2-[(3-hydroxypyridine-2-carbonyl)amino]pentanoic acid has a molecular weight of 238.24 g/mol, XLogP of 0.77, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(3-hydroxypyridine-2-carbonyl)amino]pentanoic acid is sourced from PubChem (CID 54860839), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).