5-methyl-3-(2-morpholin-4-ylethylamino)-1,3-dihydroindol-2-one

C15H21N3O2 — CID 43195503

IUPAC5-methyl-3-(2-morpholin-4-ylethylamino)-1,3-dihydroindol-2-one
SMILESCc1ccc2c(c1)C(NCCN1CCOCC1)C(=O)N2
InChIInChI=1S/C15H21N3O2/c1-11-2-3-13-12(10-11)14(15(19)17-13)16-4-5-18-6-8-20-9-7-18/h2-3,10,14,16H,4-9H2,1H3,(H,17,19)
InChIKeyRCPRHTTVCLUCCB-UHFFFAOYSA-N
MW275.35 g/mol
LogP0.91
Rot. Bonds4

About 5-methyl-3-(2-morpholin-4-ylethylamino)-1,3-dihydroindol-2-one

5-methyl-3-(2-morpholin-4-ylethylamino)-1,3-dihydroindol-2-one (PubChem CID 43195503) has the molecular formula C15H21N3O2 and a molecular weight of 275.35 g/mol. Its IUPAC name is 5-methyl-3-(2-morpholin-4-ylethylamino)-1,3-dihydroindol-2-one.

Molecular Properties

Compound Name5-methyl-3-(2-morpholin-4-ylethylamino)-1,3-dihydroindol-2-one
PubChem CID43195503
Molecular FormulaC15H21N3O2
Molecular Weight275.35 g/mol
Exact Mass275.16
IUPAC Name5-methyl-3-(2-morpholin-4-ylethylamino)-1,3-dihydroindol-2-one
SMILESCc1ccc2c(c1)C(NCCN1CCOCC1)C(=O)N2
InChIInChI=1S/C15H21N3O2/c1-11-2-3-13-12(10-11)14(15(19)17-13)16-4-5-18-6-8-20-9-7-18/h2-3,10,14,16H,4-9H2,1H3,(H,17,19)
InChIKeyRCPRHTTVCLUCCB-UHFFFAOYSA-N
XLogP0.91
TPSA53.60 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.35
LogP ≤ 50.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

5-methyl-3-(1-morpholin-4-ylpropan-2-ylamino)-1,3-dihydroindol-2-one
CID 43675782
5-bromo-3-(2-pyrrolidin-1-ylethylamino)-1,3-dihydroindol-2-one
CID 43203362
5-methyl-3-(2-phenylethylamino)-1,3-dihydroindol-2-one
CID 43194106
(3R)-3-methyl-N-(2-morpholin-4-ylethyl)-2-oxo-1,3-dihydroindole-5-sulfonamide
CID 9186449
5-methyl-3-[(1,3,5-trimethylpyrazol-4-yl)amino]-1,3-dihydroindol-2-one
CID 43204486
6-methyl-N-(3-morpholin-4-ylpropyl)-2,3-dihydro-1H-inden-1-amine
CID 81300518
N-[(3S)-5-methyl-2-oxo-1,3-dihydroindol-3-yl]acetamide
CID 9178373
5-bromo-6-morpholin-4-yl-3-(propylamino)-1,3-dihydroindol-2-one
CID 79345041
3-(2,6-difluoroanilino)-5-methyl-1,3-dihydroindol-2-one
CID 43123963
3-(1-cyclopropylethylamino)-5-methyl-1,3-dihydroindol-2-one
CID 43533291
3-amino-5-methyl-1-(2-morpholin-4-ylethyl)-3H-indol-2-one
CID 43254791
1-[(4-methylphenyl)methyl]-3-(2-morpholin-4-ylethyl)urea
CID 33427522

Frequently Asked Questions

What is the IUPAC name of 5-methyl-3-(2-morpholin-4-ylethylamino)-1,3-dihydroindol-2-one?
The IUPAC name of 5-methyl-3-(2-morpholin-4-ylethylamino)-1,3-dihydroindol-2-one (CID 43195503) is 5-methyl-3-(2-morpholin-4-ylethylamino)-1,3-dihydroindol-2-one.
What is the SMILES notation for 5-methyl-3-(2-morpholin-4-ylethylamino)-1,3-dihydroindol-2-one?
The canonical SMILES for 5-methyl-3-(2-morpholin-4-ylethylamino)-1,3-dihydroindol-2-one is Cc1ccc2c(c1)C(NCCN1CCOCC1)C(=O)N2.
What is the InChIKey of 5-methyl-3-(2-morpholin-4-ylethylamino)-1,3-dihydroindol-2-one?
The InChIKey is RCPRHTTVCLUCCB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N3O2/c1-11-2-3-13-12(10-11)14(15(19)17-13)16-4-5-18-6-8-20-9-7-18/h2-3,10,14,16H,4-9H2,1H3,(H,17,19).
What are the key properties of 5-methyl-3-(2-morpholin-4-ylethylamino)-1,3-dihydroindol-2-one?
5-methyl-3-(2-morpholin-4-ylethylamino)-1,3-dihydroindol-2-one has a molecular weight of 275.35 g/mol, XLogP of 0.91, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-3-(2-morpholin-4-ylethylamino)-1,3-dihydroindol-2-one is sourced from PubChem (CID 43195503), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).