5-amino-7-chloro-4-hydroxy-3,3-dimethyl-1H-indol-2-one;hydrochloride

C10H12Cl2N2O2 — CID 14693188

IUPAC5-amino-7-chloro-4-hydroxy-3,3-dimethyl-1H-indol-2-one;hydrochloride
SMILESCC1(C)C(=O)Nc2c(Cl)cc(N)c(O)c21.Cl
InChIInChI=1S/C10H11ClN2O2.ClH/c1-10(2)6-7(13-9(10)15)4(11)3-5(12)8(6)14;/h3,14H,12H2,1-2H3,(H,13,15);1H
InChIKeyAJTICGUQBVQKON-UHFFFAOYSA-N
MW263.12 g/mol
LogP2.28
Rot. Bonds

About 5-amino-7-chloro-4-hydroxy-3,3-dimethyl-1H-indol-2-one;hydrochloride

5-amino-7-chloro-4-hydroxy-3,3-dimethyl-1H-indol-2-one;hydrochloride (PubChem CID 14693188) has the molecular formula C10H12Cl2N2O2 and a molecular weight of 263.12 g/mol. Its IUPAC name is 5-amino-7-chloro-4-hydroxy-3,3-dimethyl-1H-indol-2-one;hydrochloride.

Molecular Properties

Compound Name5-amino-7-chloro-4-hydroxy-3,3-dimethyl-1H-indol-2-one;hydrochloride
PubChem CID14693188
Molecular FormulaC10H12Cl2N2O2
Molecular Weight263.12 g/mol
Exact Mass262.03
IUPAC Name5-amino-7-chloro-4-hydroxy-3,3-dimethyl-1H-indol-2-one;hydrochloride
SMILESCC1(C)C(=O)Nc2c(Cl)cc(N)c(O)c21.Cl
InChIInChI=1S/C10H11ClN2O2.ClH/c1-10(2)6-7(13-9(10)15)4(11)3-5(12)8(6)14;/h3,14H,12H2,1-2H3,(H,13,15);1H
InChIKeyAJTICGUQBVQKON-UHFFFAOYSA-N
XLogP2.28
TPSA75.35 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.12
LogP ≤ 52.28
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}, {'alert_name': 'catechol', 'substructure': 'N/A'}

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Related Compounds

2,2,2-trifluoro-N-(4-hydroxy-3,3-dimethyl-2-oxo-1H-indol-5-yl)acetamide
CID 10469339
N-(8-chloro-5-hydroxy-4,4-dimethyl-2-oxo-1,3-dihydroquinolin-6-yl)acetamide
CID 9835466
N-(7-chloro-4-hydroxy-3,3-dimethyl-2-oxo-1H-indol-5-yl)acetamide
CID 10333270
N-(4-hydroxy-3,3-dimethyl-2-oxo-1H-indol-5-yl)acetamide
CID 10399116
N-(7-chloro-4-hydroxy-3,3-dimethyl-2-oxo-1H-indol-5-yl)-3-(hexadecylsulfonylamino)benzamide
CID 14344573
5-amino-7-chloro-4-hydroxy-3,3-dimethyl-1H-indol-2-one
CID 14693187
4-chloro-N-(7-chloro-4-hydroxy-3,3-dimethyl-2-oxo-1H-indol-5-yl)-3-[(4-methylphenoxy)sulfinylamino]benzamide
CID 18724694
N-(7-chloro-4-hydroxy-3,3-dimethyl-2-oxo-1H-indol-5-yl)-3-methylbenzamide
CID 18724752
N-(8-chloro-5-hydroxy-2-oxo-3,4-dihydro-1H-quinolin-6-yl)propanamide
CID 23064232
N-(4-hydroxy-3,3-dimethyl-2-oxo-1H-indol-5-yl)propanamide
CID 23064233
6-Amino-8-chloro-5-hydroxy-4,4-dimethyl-1,3-dihydroquinolin-2-one
CID 23064236
N-(7-chloro-4-hydroxy-2-oxo-1,3-dihydroindol-5-yl)acetamide
CID 23064237

Frequently Asked Questions

What is the IUPAC name of 5-amino-7-chloro-4-hydroxy-3,3-dimethyl-1H-indol-2-one;hydrochloride?
The IUPAC name of 5-amino-7-chloro-4-hydroxy-3,3-dimethyl-1H-indol-2-one;hydrochloride (CID 14693188) is 5-amino-7-chloro-4-hydroxy-3,3-dimethyl-1H-indol-2-one;hydrochloride.
What is the SMILES notation for 5-amino-7-chloro-4-hydroxy-3,3-dimethyl-1H-indol-2-one;hydrochloride?
The canonical SMILES for 5-amino-7-chloro-4-hydroxy-3,3-dimethyl-1H-indol-2-one;hydrochloride is CC1(C)C(=O)Nc2c(Cl)cc(N)c(O)c21.Cl.
What is the InChIKey of 5-amino-7-chloro-4-hydroxy-3,3-dimethyl-1H-indol-2-one;hydrochloride?
The InChIKey is AJTICGUQBVQKON-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11ClN2O2.ClH/c1-10(2)6-7(13-9(10)15)4(11)3-5(12)8(6)14;/h3,14H,12H2,1-2H3,(H,13,15);1H.
What are the key properties of 5-amino-7-chloro-4-hydroxy-3,3-dimethyl-1H-indol-2-one;hydrochloride?
5-amino-7-chloro-4-hydroxy-3,3-dimethyl-1H-indol-2-one;hydrochloride has a molecular weight of 263.12 g/mol, XLogP of 2.28, 0 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-7-chloro-4-hydroxy-3,3-dimethyl-1H-indol-2-one;hydrochloride is sourced from PubChem (CID 14693188), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).