7-chloro-3-(cyclopropylamino)-1,3-dihydroindol-2-one

C11H11ClN2O — CID 82239753

IUPAC7-chloro-3-(cyclopropylamino)-1,3-dihydroindol-2-one
SMILESO=C1Nc2c(Cl)cccc2C1NC1CC1
InChIInChI=1S/C11H11ClN2O/c12-8-3-1-2-7-9(8)14-11(15)10(7)13-6-4-5-6/h1-3,6,10,13H,4-5H2,(H,14,15)
InChIKeySLRSXASLBRGEEZ-UHFFFAOYSA-N
MW222.68 g/mol
LogP2.09
Rot. Bonds2

About 7-chloro-3-(cyclopropylamino)-1,3-dihydroindol-2-one

7-chloro-3-(cyclopropylamino)-1,3-dihydroindol-2-one (PubChem CID 82239753) has the molecular formula C11H11ClN2O and a molecular weight of 222.68 g/mol. Its IUPAC name is 7-chloro-3-(cyclopropylamino)-1,3-dihydroindol-2-one.

Molecular Properties

Compound Name7-chloro-3-(cyclopropylamino)-1,3-dihydroindol-2-one
PubChem CID82239753
Molecular FormulaC11H11ClN2O
Molecular Weight222.68 g/mol
Exact Mass222.06
IUPAC Name7-chloro-3-(cyclopropylamino)-1,3-dihydroindol-2-one
SMILESO=C1Nc2c(Cl)cccc2C1NC1CC1
InChIInChI=1S/C11H11ClN2O/c12-8-3-1-2-7-9(8)14-11(15)10(7)13-6-4-5-6/h1-3,6,10,13H,4-5H2,(H,14,15)
InChIKeySLRSXASLBRGEEZ-UHFFFAOYSA-N
XLogP2.09
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.68
LogP ≤ 52.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

7-chloro-3-(propan-2-ylamino)-1,3-dihydroindol-2-one
CID 82235334
3-(2-aminoethyl)-7-chloro-1,3-dihydroindol-2-one
CID 63555300
7-methyl-3-[(2-methylcyclopropyl)amino]-1,3-dihydroindol-2-one
CID 115001699
7-chloro-3-(1-methylcyclohexyl)-1,3-dihydroindol-2-one
CID 106986742
4-(2-chlorophenyl)-2-(cyclopropylamino)-1,4-dihydroimidazol-5-one
CID 82998694
3-anilino-7-methyl-1,3-dihydroindol-2-one
CID 114996622
3-(methylamino)-7-piperidin-1-yl-1,3-dihydroindol-2-one
CID 114992991
3-(2-aminoethylamino)-7-methyl-1,3-dihydroindol-2-one
CID 82236321
4-chloro-N-cyclopropyl-2,3-dihydro-1H-inden-2-amine
CID 83834003
5-bromo-3-(cyclohexylamino)-1,3-dihydroindol-2-one
CID 43189941
N-[2-oxo-7-(trifluoromethyl)-1,3-dihydroindol-3-yl]acetamide
CID 2966431
N-methyl-2-[(7-methyl-2-oxo-1,3-dihydroindol-3-yl)amino]acetamide
CID 114997880

Frequently Asked Questions

What is the IUPAC name of 7-chloro-3-(cyclopropylamino)-1,3-dihydroindol-2-one?
The IUPAC name of 7-chloro-3-(cyclopropylamino)-1,3-dihydroindol-2-one (CID 82239753) is 7-chloro-3-(cyclopropylamino)-1,3-dihydroindol-2-one.
What is the SMILES notation for 7-chloro-3-(cyclopropylamino)-1,3-dihydroindol-2-one?
The canonical SMILES for 7-chloro-3-(cyclopropylamino)-1,3-dihydroindol-2-one is O=C1Nc2c(Cl)cccc2C1NC1CC1.
What is the InChIKey of 7-chloro-3-(cyclopropylamino)-1,3-dihydroindol-2-one?
The InChIKey is SLRSXASLBRGEEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11ClN2O/c12-8-3-1-2-7-9(8)14-11(15)10(7)13-6-4-5-6/h1-3,6,10,13H,4-5H2,(H,14,15).
What are the key properties of 7-chloro-3-(cyclopropylamino)-1,3-dihydroindol-2-one?
7-chloro-3-(cyclopropylamino)-1,3-dihydroindol-2-one has a molecular weight of 222.68 g/mol, XLogP of 2.09, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-chloro-3-(cyclopropylamino)-1,3-dihydroindol-2-one is sourced from PubChem (CID 82239753), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).