3-amino-2-hydroxy-N-(2-oxo-1,3-dihydroindol-5-yl)propanamide

C11H13N3O3 — CID 115180257

IUPAC3-amino-2-hydroxy-N-(2-oxo-1,3-dihydroindol-5-yl)propanamide
SMILESNCC(O)C(=O)Nc1ccc2c(c1)CC(=O)N2
InChIInChI=1S/C11H13N3O3/c12-5-9(15)11(17)13-7-1-2-8-6(3-7)4-10(16)14-8/h1-3,9,15H,4-5,12H2,(H,13,17)(H,14,16)
InChIKeyOGRXCUMXOZISRV-UHFFFAOYSA-N
MW235.24 g/mol
LogP-0.56
Rot. Bonds3

About 3-amino-2-hydroxy-N-(2-oxo-1,3-dihydroindol-5-yl)propanamide

3-amino-2-hydroxy-N-(2-oxo-1,3-dihydroindol-5-yl)propanamide (PubChem CID 115180257) has the molecular formula C11H13N3O3 and a molecular weight of 235.24 g/mol. Its IUPAC name is 3-amino-2-hydroxy-N-(2-oxo-1,3-dihydroindol-5-yl)propanamide.

Molecular Properties

Compound Name3-amino-2-hydroxy-N-(2-oxo-1,3-dihydroindol-5-yl)propanamide
PubChem CID115180257
Molecular FormulaC11H13N3O3
Molecular Weight235.24 g/mol
Exact Mass235.10
IUPAC Name3-amino-2-hydroxy-N-(2-oxo-1,3-dihydroindol-5-yl)propanamide
SMILESNCC(O)C(=O)Nc1ccc2c(c1)CC(=O)N2
InChIInChI=1S/C11H13N3O3/c12-5-9(15)11(17)13-7-1-2-8-6(3-7)4-10(16)14-8/h1-3,9,15H,4-5,12H2,(H,13,17)(H,14,16)
InChIKeyOGRXCUMXOZISRV-UHFFFAOYSA-N
XLogP-0.56
TPSA104.45 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.24
LogP ≤ 5-0.56
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

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Related Compounds

(2R)-2-amino-N-(2-oxo-1,3-dihydroindol-5-yl)propanamide
CID 119281522
(2R)-2-amino-N-(2-oxo-1,3-dihydroindol-5-yl)propanamide;hydrochloride
CID 119281521
4-amino-N-(2-oxo-1,3-dihydroindol-5-yl)butanamide
CID 22690108
5-(2,3-diaminopropylamino)-1,3-dihydroindol-2-one
CID 115119380
7-amino-N-(2-oxo-1,3-dihydroindol-5-yl)heptanamide
CID 119709201
4-amino-N-(2-oxo-1,3-dihydroindol-5-yl)pentanamide
CID 115156546
5-[(1-amino-3-methylbutan-2-yl)amino]-1,3-dihydroindol-2-one
CID 115137893
2-(2-fluorophenyl)-N-(2-oxo-1,3-dihydroindol-5-yl)acetamide
CID 110777106
2,2-dimethyl-3-oxo-3-[(2-oxo-1,3-dihydroindol-5-yl)amino]propanoic acid
CID 115163929
4-amino-2-methyl-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)butanamide
CID 80542372
1-benzhydryl-3-(2-oxo-1,3-dihydroindol-5-yl)urea
CID 30375491
3-cyclopentyl-N-(2-oxo-1,3-dihydroindol-5-yl)propanamide
CID 18570800

Frequently Asked Questions

What is the IUPAC name of 3-amino-2-hydroxy-N-(2-oxo-1,3-dihydroindol-5-yl)propanamide?
The IUPAC name of 3-amino-2-hydroxy-N-(2-oxo-1,3-dihydroindol-5-yl)propanamide (CID 115180257) is 3-amino-2-hydroxy-N-(2-oxo-1,3-dihydroindol-5-yl)propanamide.
What is the SMILES notation for 3-amino-2-hydroxy-N-(2-oxo-1,3-dihydroindol-5-yl)propanamide?
The canonical SMILES for 3-amino-2-hydroxy-N-(2-oxo-1,3-dihydroindol-5-yl)propanamide is NCC(O)C(=O)Nc1ccc2c(c1)CC(=O)N2.
What is the InChIKey of 3-amino-2-hydroxy-N-(2-oxo-1,3-dihydroindol-5-yl)propanamide?
The InChIKey is OGRXCUMXOZISRV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N3O3/c12-5-9(15)11(17)13-7-1-2-8-6(3-7)4-10(16)14-8/h1-3,9,15H,4-5,12H2,(H,13,17)(H,14,16).
What are the key properties of 3-amino-2-hydroxy-N-(2-oxo-1,3-dihydroindol-5-yl)propanamide?
3-amino-2-hydroxy-N-(2-oxo-1,3-dihydroindol-5-yl)propanamide has a molecular weight of 235.24 g/mol, XLogP of -0.56, 3 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-2-hydroxy-N-(2-oxo-1,3-dihydroindol-5-yl)propanamide is sourced from PubChem (CID 115180257), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).