5-(morpholin-2-ylmethylamino)-1,3-dihydroindol-2-one

C13H17N3O2 — CID 115237456

IUPAC5-(morpholin-2-ylmethylamino)-1,3-dihydroindol-2-one
SMILESO=C1Cc2cc(NCC3CNCCO3)ccc2N1
InChIInChI=1S/C13H17N3O2/c17-13-6-9-5-10(1-2-12(9)16-13)15-8-11-7-14-3-4-18-11/h1-2,5,11,14-15H,3-4,6-8H2,(H,16,17)
InChIKeyAVWYSDAUKQONRY-UHFFFAOYSA-N
MW247.30 g/mol
LogP0.58
Rot. Bonds3

About 5-(morpholin-2-ylmethylamino)-1,3-dihydroindol-2-one

5-(morpholin-2-ylmethylamino)-1,3-dihydroindol-2-one (PubChem CID 115237456) has the molecular formula C13H17N3O2 and a molecular weight of 247.30 g/mol. Its IUPAC name is 5-(morpholin-2-ylmethylamino)-1,3-dihydroindol-2-one.

Molecular Properties

Compound Name5-(morpholin-2-ylmethylamino)-1,3-dihydroindol-2-one
PubChem CID115237456
Molecular FormulaC13H17N3O2
Molecular Weight247.30 g/mol
Exact Mass247.13
IUPAC Name5-(morpholin-2-ylmethylamino)-1,3-dihydroindol-2-one
SMILESO=C1Cc2cc(NCC3CNCCO3)ccc2N1
InChIInChI=1S/C13H17N3O2/c17-13-6-9-5-10(1-2-12(9)16-13)15-8-11-7-14-3-4-18-11/h1-2,5,11,14-15H,3-4,6-8H2,(H,16,17)
InChIKeyAVWYSDAUKQONRY-UHFFFAOYSA-N
XLogP0.58
TPSA62.39 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.30
LogP ≤ 50.58
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

5-(morpholin-2-ylmethylamino)-3H-1,3-benzoxazol-2-one
CID 115237502
2-methyl-4-(morpholin-2-ylmethylamino)benzamide
CID 113287167
6-(morpholin-2-ylmethyl)-3,4-dihydro-1H-quinolin-2-one
CID 116927838
5-(2-sulfanylethylamino)-1,3-dihydroindol-2-one
CID 115223650
2-chloro-4-(morpholin-2-ylmethylamino)benzamide
CID 115324268
2-[(2-oxo-1,3-dihydroindol-5-yl)amino]acetonitrile
CID 115130733
N-(morpholin-2-ylmethyl)-6-nitropyridin-3-amine
CID 115324252
5-(2-pyrrolidin-2-ylethylamino)-1,3-dihydroindol-2-one
CID 115210113
N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)morpholine-2-carboxamide;hydrochloride
CID 119708989
5-[(3-hydroxy-2,2-dimethylpropyl)amino]-1,3-dihydroindol-2-one
CID 115135114
5-(2,3-diaminopropylamino)-1,3-dihydroindol-2-one
CID 115119380
6-(cyclopropylmethylamino)-3,4-dihydro-1H-quinolin-2-one
CID 43738023

Frequently Asked Questions

What is the IUPAC name of 5-(morpholin-2-ylmethylamino)-1,3-dihydroindol-2-one?
The IUPAC name of 5-(morpholin-2-ylmethylamino)-1,3-dihydroindol-2-one (CID 115237456) is 5-(morpholin-2-ylmethylamino)-1,3-dihydroindol-2-one.
What is the SMILES notation for 5-(morpholin-2-ylmethylamino)-1,3-dihydroindol-2-one?
The canonical SMILES for 5-(morpholin-2-ylmethylamino)-1,3-dihydroindol-2-one is O=C1Cc2cc(NCC3CNCCO3)ccc2N1.
What is the InChIKey of 5-(morpholin-2-ylmethylamino)-1,3-dihydroindol-2-one?
The InChIKey is AVWYSDAUKQONRY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17N3O2/c17-13-6-9-5-10(1-2-12(9)16-13)15-8-11-7-14-3-4-18-11/h1-2,5,11,14-15H,3-4,6-8H2,(H,16,17).
What are the key properties of 5-(morpholin-2-ylmethylamino)-1,3-dihydroindol-2-one?
5-(morpholin-2-ylmethylamino)-1,3-dihydroindol-2-one has a molecular weight of 247.30 g/mol, XLogP of 0.58, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(morpholin-2-ylmethylamino)-1,3-dihydroindol-2-one is sourced from PubChem (CID 115237456), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).