2-amino-N-(3-hydroxy-4-pyridinyl)propanamide

C8H11N3O2 — CID 131086156

IUPAC2-amino-N-(3-hydroxy-4-pyridinyl)propanamide
SMILESCC(N)C(=O)Nc1ccncc1O
InChIInChI=1S/C8H11N3O2/c1-5(9)8(13)11-6-2-3-10-4-7(6)12/h2-5,12H,9H2,1H3,(H,10,11,13)
InChIKeyLGOUGSWTWMEXFK-UHFFFAOYSA-N
MW181.19 g/mol
LogP0.07
Rot. Bonds2

About 2-amino-N-(3-hydroxy-4-pyridinyl)propanamide

2-amino-N-(3-hydroxy-4-pyridinyl)propanamide (PubChem CID 131086156) has the molecular formula C8H11N3O2 and a molecular weight of 181.19 g/mol. Its IUPAC name is 2-amino-N-(3-hydroxy-4-pyridinyl)propanamide.

Molecular Properties

Compound Name2-amino-N-(3-hydroxy-4-pyridinyl)propanamide
PubChem CID131086156
Molecular FormulaC8H11N3O2
Molecular Weight181.19 g/mol
Exact Mass181.09
IUPAC Name2-amino-N-(3-hydroxy-4-pyridinyl)propanamide
SMILESCC(N)C(=O)Nc1ccncc1O
InChIInChI=1S/C8H11N3O2/c1-5(9)8(13)11-6-2-3-10-4-7(6)12/h2-5,12H,9H2,1H3,(H,10,11,13)
InChIKeyLGOUGSWTWMEXFK-UHFFFAOYSA-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

(2R)-2-amino-N-pyridin-4-ylpropanamide
CID 78972247
(2R)-2-amino-N-(2-hydroxy-4-methylphenyl)propanamide
CID 127013339
(2S)-2-amino-N-(3-hydroxy-2-pyridinyl)propanamide
CID 103630280
2-amino-3-methyl-N-(3-methyl-4-pyridinyl)butanamide
CID 77004212
(2R)-2-amino-N-isoquinolin-7-ylpropanamide
CID 143835727
2-amino-N-(4-pyridin-4-ylphenyl)propanamide
CID 110460098
N-(3-hydroxy-4-pyridinyl)-3-methylbenzamide
CID 66624966
3-amino-2-methyl-N-(4-methyl-3-pyridinyl)butanamide;dihydrochloride
CID 120503193
2-amino-N-(2-hydroxy-5-methylphenyl)propanamide;hydrochloride
CID 159728581
ethane;4-(methylamino)pyridin-3-ol
CID 143335394
(2S)-2-amino-N-(4-hydroxynaphthalen-1-yl)propanamide;hydrochloride
CID 46179715
N-[2-(1-aminoethyl)phenyl]-3-hydroxypyridine-4-carboxamide
CID 81445316

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(3-hydroxy-4-pyridinyl)propanamide?
The IUPAC name of 2-amino-N-(3-hydroxy-4-pyridinyl)propanamide (CID 131086156) is 2-amino-N-(3-hydroxy-4-pyridinyl)propanamide.
What is the SMILES notation for 2-amino-N-(3-hydroxy-4-pyridinyl)propanamide?
The canonical SMILES for 2-amino-N-(3-hydroxy-4-pyridinyl)propanamide is CC(N)C(=O)Nc1ccncc1O.
What is the InChIKey of 2-amino-N-(3-hydroxy-4-pyridinyl)propanamide?
The InChIKey is LGOUGSWTWMEXFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11N3O2/c1-5(9)8(13)11-6-2-3-10-4-7(6)12/h2-5,12H,9H2,1H3,(H,10,11,13).
What are the key properties of 2-amino-N-(3-hydroxy-4-pyridinyl)propanamide?
2-amino-N-(3-hydroxy-4-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 2-amino-N-(3-hydroxy-4-pyridinyl)propanamide is sourced from PubChem (CID 131086156), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).