7-chloro-3-(ethylamino)-5-methyl-1,3-dihydroindol-2-one

C11H13ClN2O — CID 82235229

IUPAC7-chloro-3-(ethylamino)-5-methyl-1,3-dihydroindol-2-one
SMILESCCNC1C(=O)Nc2c(Cl)cc(C)cc21
InChIInChI=1S/C11H13ClN2O/c1-3-13-10-7-4-6(2)5-8(12)9(7)14-11(10)15/h4-5,10,13H,3H2,1-2H3,(H,14,15)
InChIKeyFGJPJZRMVKZKFX-UHFFFAOYSA-N
MW224.69 g/mol
LogP2.25
Rot. Bonds2

About 7-chloro-3-(ethylamino)-5-methyl-1,3-dihydroindol-2-one

7-chloro-3-(ethylamino)-5-methyl-1,3-dihydroindol-2-one (PubChem CID 82235229) has the molecular formula C11H13ClN2O and a molecular weight of 224.69 g/mol. Its IUPAC name is 7-chloro-3-(ethylamino)-5-methyl-1,3-dihydroindol-2-one.

Molecular Properties

Compound Name7-chloro-3-(ethylamino)-5-methyl-1,3-dihydroindol-2-one
PubChem CID82235229
Molecular FormulaC11H13ClN2O
Molecular Weight224.69 g/mol
Exact Mass224.07
IUPAC Name7-chloro-3-(ethylamino)-5-methyl-1,3-dihydroindol-2-one
SMILESCCNC1C(=O)Nc2c(Cl)cc(C)cc21
InChIInChI=1S/C11H13ClN2O/c1-3-13-10-7-4-6(2)5-8(12)9(7)14-11(10)15/h4-5,10,13H,3H2,1-2H3,(H,14,15)
InChIKeyFGJPJZRMVKZKFX-UHFFFAOYSA-N
XLogP2.25
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.69
LogP ≤ 52.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 7-chloro-3-(ethylamino)-5-methyl-1,3-dihydroindol-2-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

7-chloro-5-methyl-3-(methylamino)-1,3-dihydroindol-2-one
CID 82234591
5-chloro-3-(ethylamino)-6-methylsulfanyl-1,3-dihydroindol-2-one
CID 79336270
5,7-dimethyl-3-(propan-2-ylamino)-1,3-dihydroindol-2-one
CID 82235316
5-chloro-3-(ethylamino)-6-(oxetan-3-ylsulfanyl)-1,3-dihydroindol-2-one
CID 79336412
6-butylsulfanyl-5-chloro-3-(ethylamino)-1,3-dihydroindol-2-one
CID 79336338
5-chloro-3-(ethylamino)-6-propan-2-yloxy-1,3-dihydroindol-2-one
CID 79349562
3-[(7-fluoro-5-methyl-2-oxo-1,3-dihydroindol-3-yl)amino]propanenitrile
CID 114993646
3-(ethylamino)-5,6-difluoro-1,3-dihydroindol-2-one
CID 82235271
6-butan-2-yloxy-5-chloro-3-(ethylamino)-1,3-dihydroindol-2-one
CID 79349040
5-chloro-3-(ethylamino)-6-[methyl(propyl)amino]-1,3-dihydroindol-2-one
CID 79349890
3-(1-cyclopropylethylamino)-5,7-dimethyl-1,3-dihydroindol-2-one
CID 114994354
5-chloro-3-(ethylamino)-6-pentan-2-yloxy-1,3-dihydroindol-2-one
CID 102982355

Frequently Asked Questions

What is the IUPAC name of 7-chloro-3-(ethylamino)-5-methyl-1,3-dihydroindol-2-one?
The IUPAC name of 7-chloro-3-(ethylamino)-5-methyl-1,3-dihydroindol-2-one (CID 82235229) is 7-chloro-3-(ethylamino)-5-methyl-1,3-dihydroindol-2-one.
What is the SMILES notation for 7-chloro-3-(ethylamino)-5-methyl-1,3-dihydroindol-2-one?
The canonical SMILES for 7-chloro-3-(ethylamino)-5-methyl-1,3-dihydroindol-2-one is CCNC1C(=O)Nc2c(Cl)cc(C)cc21.
What is the InChIKey of 7-chloro-3-(ethylamino)-5-methyl-1,3-dihydroindol-2-one?
The InChIKey is FGJPJZRMVKZKFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13ClN2O/c1-3-13-10-7-4-6(2)5-8(12)9(7)14-11(10)15/h4-5,10,13H,3H2,1-2H3,(H,14,15).
What are the key properties of 7-chloro-3-(ethylamino)-5-methyl-1,3-dihydroindol-2-one?
7-chloro-3-(ethylamino)-5-methyl-1,3-dihydroindol-2-one has a molecular weight of 224.69 g/mol, XLogP of 2.25, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-chloro-3-(ethylamino)-5-methyl-1,3-dihydroindol-2-one is sourced from PubChem (CID 82235229), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).