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

C8H11N3O2 — CID 103630280

IUPAC(2S)-2-amino-N-(3-hydroxy-2-pyridinyl)propanamide
SMILESC[C@H](N)C(=O)Nc1ncccc1O
InChIInChI=1S/C8H11N3O2/c1-5(9)8(13)11-7-6(12)3-2-4-10-7/h2-5,12H,9H2,1H3,(H,10,11,13)/t5-/m0/s1
InChIKeyMYMQBHYRFUEUQL-YFKPBYRVSA-N
MW181.19 g/mol
LogP0.07
Rot. Bonds2

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

(2S)-2-amino-N-(3-hydroxy-2-pyridinyl)propanamide (PubChem CID 103630280) has the molecular formula C8H11N3O2 and a molecular weight of 181.19 g/mol. Its IUPAC name is (2S)-2-amino-N-(3-hydroxy-2-pyridinyl)propanamide.

Molecular Properties

Compound Name(2S)-2-amino-N-(3-hydroxy-2-pyridinyl)propanamide
PubChem CID103630280
Molecular FormulaC8H11N3O2
Molecular Weight181.19 g/mol
Exact Mass181.09
IUPAC Name(2S)-2-amino-N-(3-hydroxy-2-pyridinyl)propanamide
SMILESC[C@H](N)C(=O)Nc1ncccc1O
InChIInChI=1S/C8H11N3O2/c1-5(9)8(13)11-7-6(12)3-2-4-10-7/h2-5,12H,9H2,1H3,(H,10,11,13)/t5-/m0/s1
InChIKeyMYMQBHYRFUEUQL-YFKPBYRVSA-N
XLogP0.07
TPSA88.24 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.19
LogP ≤ 50.07
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

2-amino-N-(3-methyl-2-pyridinyl)propanamide
CID 60731979
(2S)-2-amino-N-(3-hydroxy-2-pyridinyl)pentanamide
CID 107570512
(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
(3S)-N-(3-hydroxy-2-pyridinyl)-3,4-dimethylpentanamide
CID 95276418
2-amino-N-(3-hydroxy-4-pyridinyl)propanamide
CID 131086156
N-(3-hydroxy-2-pyridinyl)-4-propan-2-ylbenzamide
CID 25333159
3-amino-N-(3-hydroxy-2-pyridinyl)propanamide
CID 110460198
(2R)-2-[(1R,2S,6S,7R)-3,5-dioxo-4-azatricyclo[5.2.1.02,6]dec-8-en-4-yl]-N-(3-hydroxy-2-pyridinyl)propanamide
CID 98208567
2-(4-cyanophenoxy)-N-(3-hydroxy-2-pyridinyl)propanamide
CID 51188816
(2R)-2-hydroxy-N-(3-methyl-2-pyridinyl)propanamide
CID 130662699
(2S)-2-amino-N-(3-amino-2-pyridinyl)-3,3-dimethylbutanamide
CID 70212263

Frequently Asked Questions

What is the IUPAC name of (2S)-2-amino-N-(3-hydroxy-2-pyridinyl)propanamide?
The IUPAC name of (2S)-2-amino-N-(3-hydroxy-2-pyridinyl)propanamide (CID 103630280) is (2S)-2-amino-N-(3-hydroxy-2-pyridinyl)propanamide.
What is the SMILES notation for (2S)-2-amino-N-(3-hydroxy-2-pyridinyl)propanamide?
The canonical SMILES for (2S)-2-amino-N-(3-hydroxy-2-pyridinyl)propanamide is C[C@H](N)C(=O)Nc1ncccc1O.
What is the InChIKey of (2S)-2-amino-N-(3-hydroxy-2-pyridinyl)propanamide?
The InChIKey is MYMQBHYRFUEUQL-YFKPBYRVSA-N. The full InChI is InChI=1S/C8H11N3O2/c1-5(9)8(13)11-7-6(12)3-2-4-10-7/h2-5,12H,9H2,1H3,(H,10,11,13)/t5-/m0/s1.
What are the key properties of (2S)-2-amino-N-(3-hydroxy-2-pyridinyl)propanamide?
(2S)-2-amino-N-(3-hydroxy-2-pyridinyl)propanamide has a molecular weight of 181.19 g/mol, XLogP of 0.07, 2 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)propanamide is sourced from PubChem (CID 103630280), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).