(2R)-2-amino-N-(2-oxo-1,3-dihydroindol-5-yl)propanamide;hydrochloride

C11H14ClN3O2 — CID 119281521

IUPAC(2R)-2-amino-N-(2-oxo-1,3-dihydroindol-5-yl)propanamide;hydrochloride
SMILESC[C@@H](N)C(=O)Nc1ccc2c(c1)CC(=O)N2.Cl
InChIInChI=1S/C11H13N3O2.ClH/c1-6(12)11(16)13-8-2-3-9-7(4-8)5-10(15)14-9;/h2-4,6H,5,12H2,1H3,(H,13,16)(H,14,15);1H/t6-;/m1./s1
InChIKeyHNZAUOIBNCUFFV-FYZOBXCZSA-N
MW255.71 g/mol
LogP0.89
Rot. Bonds2

About (2R)-2-amino-N-(2-oxo-1,3-dihydroindol-5-yl)propanamide;hydrochloride

(2R)-2-amino-N-(2-oxo-1,3-dihydroindol-5-yl)propanamide;hydrochloride (PubChem CID 119281521) has the molecular formula C11H14ClN3O2 and a molecular weight of 255.71 g/mol. Its IUPAC name is (2R)-2-amino-N-(2-oxo-1,3-dihydroindol-5-yl)propanamide;hydrochloride.

Molecular Properties

Compound Name(2R)-2-amino-N-(2-oxo-1,3-dihydroindol-5-yl)propanamide;hydrochloride
PubChem CID119281521
Molecular FormulaC11H14ClN3O2
Molecular Weight255.71 g/mol
Exact Mass255.08
IUPAC Name(2R)-2-amino-N-(2-oxo-1,3-dihydroindol-5-yl)propanamide;hydrochloride
SMILESC[C@@H](N)C(=O)Nc1ccc2c(c1)CC(=O)N2.Cl
InChIInChI=1S/C11H13N3O2.ClH/c1-6(12)11(16)13-8-2-3-9-7(4-8)5-10(15)14-9;/h2-4,6H,5,12H2,1H3,(H,13,16)(H,14,15);1H/t6-;/m1./s1
InChIKeyHNZAUOIBNCUFFV-FYZOBXCZSA-N
XLogP0.89
TPSA84.22 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.71
LogP ≤ 50.89
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

(2R)-2-amino-N-(2-oxo-1,3-dihydroindol-5-yl)propanamide
CID 119281522
4-amino-N-(2-oxo-1,3-dihydroindol-5-yl)pentanamide
CID 115156546
3-amino-2-hydroxy-N-(2-oxo-1,3-dihydroindol-5-yl)propanamide
CID 115180257
2,2-dimethyl-3-oxo-3-[(2-oxo-1,3-dihydroindol-5-yl)amino]propanoic acid
CID 115163929
2-amino-N-methyl-2-(2-oxo-1,3-dihydroindol-5-yl)acetamide
CID 116850390
2-bromo-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)propanamide
CID 107903528
4-amino-N-(2-oxo-1,3-dihydroindol-5-yl)butanamide
CID 22690108
(2S)-2-amino-3,3-dimethyl-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)butanamide
CID 61154271
5-(2,3-diaminopropylamino)-1,3-dihydroindol-2-one
CID 115119380
7-amino-N-(2-oxo-1,3-dihydroindol-5-yl)heptanamide
CID 119709201
2-cyano-2-methyl-N-(2-oxo-1,3-dihydroindol-5-yl)propanamide
CID 115174931
1-(3,5-dimethoxyphenyl)-3-(2-oxo-1,3-dihydroindol-5-yl)urea
CID 30375542

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-N-(2-oxo-1,3-dihydroindol-5-yl)propanamide;hydrochloride?
The IUPAC name of (2R)-2-amino-N-(2-oxo-1,3-dihydroindol-5-yl)propanamide;hydrochloride (CID 119281521) is (2R)-2-amino-N-(2-oxo-1,3-dihydroindol-5-yl)propanamide;hydrochloride.
What is the SMILES notation for (2R)-2-amino-N-(2-oxo-1,3-dihydroindol-5-yl)propanamide;hydrochloride?
The canonical SMILES for (2R)-2-amino-N-(2-oxo-1,3-dihydroindol-5-yl)propanamide;hydrochloride is C[C@@H](N)C(=O)Nc1ccc2c(c1)CC(=O)N2.Cl.
What is the InChIKey of (2R)-2-amino-N-(2-oxo-1,3-dihydroindol-5-yl)propanamide;hydrochloride?
The InChIKey is HNZAUOIBNCUFFV-FYZOBXCZSA-N. The full InChI is InChI=1S/C11H13N3O2.ClH/c1-6(12)11(16)13-8-2-3-9-7(4-8)5-10(15)14-9;/h2-4,6H,5,12H2,1H3,(H,13,16)(H,14,15);1H/t6-;/m1./s1.
What are the key properties of (2R)-2-amino-N-(2-oxo-1,3-dihydroindol-5-yl)propanamide;hydrochloride?
(2R)-2-amino-N-(2-oxo-1,3-dihydroindol-5-yl)propanamide;hydrochloride has a molecular weight of 255.71 g/mol, XLogP of 0.89, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-N-(2-oxo-1,3-dihydroindol-5-yl)propanamide;hydrochloride is sourced from PubChem (CID 119281521), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).