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

C10H11ClN2O — CID 82234591

IUPAC7-chloro-5-methyl-3-(methylamino)-1,3-dihydroindol-2-one
SMILESCNC1C(=O)Nc2c(Cl)cc(C)cc21
InChIInChI=1S/C10H11ClN2O/c1-5-3-6-8(7(11)4-5)13-10(14)9(6)12-2/h3-4,9,12H,1-2H3,(H,13,14)
InChIKeyQOHYIYYCVNSPNF-UHFFFAOYSA-N
MW210.66 g/mol
LogP1.86
Rot. Bonds1

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

7-chloro-5-methyl-3-(methylamino)-1,3-dihydroindol-2-one (PubChem CID 82234591) has the molecular formula C10H11ClN2O and a molecular weight of 210.66 g/mol. Its IUPAC name is 7-chloro-5-methyl-3-(methylamino)-1,3-dihydroindol-2-one.

Molecular Properties

Compound Name7-chloro-5-methyl-3-(methylamino)-1,3-dihydroindol-2-one
PubChem CID82234591
Molecular FormulaC10H11ClN2O
Molecular Weight210.66 g/mol
Exact Mass210.06
IUPAC Name7-chloro-5-methyl-3-(methylamino)-1,3-dihydroindol-2-one
SMILESCNC1C(=O)Nc2c(Cl)cc(C)cc21
InChIInChI=1S/C10H11ClN2O/c1-5-3-6-8(7(11)4-5)13-10(14)9(6)12-2/h3-4,9,12H,1-2H3,(H,13,14)
InChIKeyQOHYIYYCVNSPNF-UHFFFAOYSA-N
XLogP1.86
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.66
LogP ≤ 51.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

7-chloro-3-(ethylamino)-5-methyl-1,3-dihydroindol-2-one
CID 82235229
5,7-dimethyl-3-(propan-2-ylamino)-1,3-dihydroindol-2-one
CID 82235316
3-(1-cyclopropylethylamino)-5,7-dimethyl-1,3-dihydroindol-2-one
CID 114994354
5-fluoro-7-methoxy-3-(methylamino)-1,3-dihydroindol-2-one
CID 82235414
4-chloro-7-fluoro-3-(methylamino)-1,3-dihydroindol-2-one
CID 82234607
7-chloro-3-(propan-2-ylamino)-1,3-dihydroindol-2-one
CID 82235334
2-[[5-chloro-3-(methylamino)-2-oxo-1,3-dihydroindol-6-yl]-(cyanomethyl)amino]acetonitrile
CID 79349440
5-chloro-3-(methylamino)-6-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-1,3-dihydroindol-2-one
CID 79336337
5-chloro-3-(methylamino)-6-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-1,3-dihydroindol-2-one
CID 115383119
5-chloro-3-(methylamino)-6-pyrrolidin-1-yl-1,3-dihydroindol-2-one
CID 79348828
5-chloro-6-(4-chloro-3-methylpyrazol-1-yl)-3-(methylamino)-1,3-dihydroindol-2-one
CID 79349534
3-[(7-fluoro-5-methyl-2-oxo-1,3-dihydroindol-3-yl)amino]propanenitrile
CID 114993646

Frequently Asked Questions

What is the IUPAC name of 7-chloro-5-methyl-3-(methylamino)-1,3-dihydroindol-2-one?
The IUPAC name of 7-chloro-5-methyl-3-(methylamino)-1,3-dihydroindol-2-one (CID 82234591) is 7-chloro-5-methyl-3-(methylamino)-1,3-dihydroindol-2-one.
What is the SMILES notation for 7-chloro-5-methyl-3-(methylamino)-1,3-dihydroindol-2-one?
The canonical SMILES for 7-chloro-5-methyl-3-(methylamino)-1,3-dihydroindol-2-one is CNC1C(=O)Nc2c(Cl)cc(C)cc21.
What is the InChIKey of 7-chloro-5-methyl-3-(methylamino)-1,3-dihydroindol-2-one?
The InChIKey is QOHYIYYCVNSPNF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11ClN2O/c1-5-3-6-8(7(11)4-5)13-10(14)9(6)12-2/h3-4,9,12H,1-2H3,(H,13,14).
What are the key properties of 7-chloro-5-methyl-3-(methylamino)-1,3-dihydroindol-2-one?
7-chloro-5-methyl-3-(methylamino)-1,3-dihydroindol-2-one has a molecular weight of 210.66 g/mol, XLogP of 1.86, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-chloro-5-methyl-3-(methylamino)-1,3-dihydroindol-2-one is sourced from PubChem (CID 82234591), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).