(2S)-2-amino-N-(3-hydroxy-2-pyridinyl)pentanamide

C10H15N3O2 — CID 107570512

IUPAC(2S)-2-amino-N-(3-hydroxy-2-pyridinyl)pentanamide
SMILESCCC[C@H](N)C(=O)Nc1ncccc1O
InChIInChI=1S/C10H15N3O2/c1-2-4-7(11)10(15)13-9-8(14)5-3-6-12-9/h3,5-7,14H,2,4,11H2,1H3,(H,12,13,15)/t7-/m0/s1
InChIKeyYSDAFRPMDNBFKQ-ZETCQYMHSA-N
MW209.25 g/mol
LogP0.85
Rot. Bonds4

About (2S)-2-amino-N-(3-hydroxy-2-pyridinyl)pentanamide

(2S)-2-amino-N-(3-hydroxy-2-pyridinyl)pentanamide (PubChem CID 107570512) has the molecular formula C10H15N3O2 and a molecular weight of 209.25 g/mol. Its IUPAC name is (2S)-2-amino-N-(3-hydroxy-2-pyridinyl)pentanamide.

Molecular Properties

Compound Name(2S)-2-amino-N-(3-hydroxy-2-pyridinyl)pentanamide
PubChem CID107570512
Molecular FormulaC10H15N3O2
Molecular Weight209.25 g/mol
Exact Mass209.12
IUPAC Name(2S)-2-amino-N-(3-hydroxy-2-pyridinyl)pentanamide
SMILESCCC[C@H](N)C(=O)Nc1ncccc1O
InChIInChI=1S/C10H15N3O2/c1-2-4-7(11)10(15)13-9-8(14)5-3-6-12-9/h3,5-7,14H,2,4,11H2,1H3,(H,12,13,15)/t7-/m0/s1
InChIKeyYSDAFRPMDNBFKQ-ZETCQYMHSA-N
XLogP0.85
TPSA88.24 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.25
LogP ≤ 50.85
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze (2S)-2-amino-N-(3-hydroxy-2-pyridinyl)pentanamide 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-amino-N-(3-methyl-2-pyridinyl)pentanamide
CID 107568105
(2R)-2-amino-N-(3-hydroxy-2-pyridinyl)-4-methylsulfanylbutanamide
CID 104908993
4-amino-5-[(3-hydroxy-2-pyridinyl)amino]-5-oxopentanoic acid
CID 113392266
(2S)-2-amino-N-(3-hydroxy-2-pyridinyl)propanamide
CID 103630280
(2R)-2-amino-N-[2-(dimethylamino)-3-pyridinyl]pentanamide
CID 107568545
(2R)-2-amino-N-quinolin-8-ylpentanamide
CID 103813268
(2S)-2-amino-N-(3-methyl-2-pyridinyl)-4-methylsulfanylbutanamide
CID 61148284
2-amino-N-(2-pyrazol-1-yl-3-pyridinyl)pentanamide
CID 43714225
2-amino-N-(6-chloroquinolin-8-yl)pentanamide
CID 43698605
2-amino-N-(2-phenylpyrimidin-5-yl)pentanamide
CID 43709270
4-amino-5-[(3-chloro-2-pyridinyl)amino]-5-oxopentanoic acid
CID 103094277
2-amino-N-[2-(2,3-dimethylphenoxy)-3-pyridinyl]pentanamide;dihydrochloride
CID 119848997

Frequently Asked Questions

What is the IUPAC name of (2S)-2-amino-N-(3-hydroxy-2-pyridinyl)pentanamide?
The IUPAC name of (2S)-2-amino-N-(3-hydroxy-2-pyridinyl)pentanamide (CID 107570512) is (2S)-2-amino-N-(3-hydroxy-2-pyridinyl)pentanamide.
What is the SMILES notation for (2S)-2-amino-N-(3-hydroxy-2-pyridinyl)pentanamide?
The canonical SMILES for (2S)-2-amino-N-(3-hydroxy-2-pyridinyl)pentanamide is CCC[C@H](N)C(=O)Nc1ncccc1O.
What is the InChIKey of (2S)-2-amino-N-(3-hydroxy-2-pyridinyl)pentanamide?
The InChIKey is YSDAFRPMDNBFKQ-ZETCQYMHSA-N. The full InChI is InChI=1S/C10H15N3O2/c1-2-4-7(11)10(15)13-9-8(14)5-3-6-12-9/h3,5-7,14H,2,4,11H2,1H3,(H,12,13,15)/t7-/m0/s1.
What are the key properties of (2S)-2-amino-N-(3-hydroxy-2-pyridinyl)pentanamide?
(2S)-2-amino-N-(3-hydroxy-2-pyridinyl)pentanamide has a molecular weight of 209.25 g/mol, XLogP of 0.85, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-amino-N-(3-hydroxy-2-pyridinyl)pentanamide is sourced from PubChem (CID 107570512), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).