(3S)-N-[(1R)-1-(2-oxo-1,3-dihydroindol-5-yl)ethyl]morpholine-3-carboxamide

C15H19N3O3 — CID 129414950

IUPAC(3S)-N-[(1R)-1-(2-oxo-1,3-dihydroindol-5-yl)ethyl]morpholine-3-carboxamide
SMILESC[C@@H](NC(=O)[C@@H]1COCCN1)c1ccc2c(c1)CC(=O)N2
InChIInChI=1S/C15H19N3O3/c1-9(17-15(20)13-8-21-5-4-16-13)10-2-3-12-11(6-10)7-14(19)18-12/h2-3,6,9,13,16H,4-5,7-8H2,1H3,(H,17,20)(H,18,19)/t9-,13+/m1/s1
InChIKeyUMKGWZOEPVCPNI-RNCFNFMXSA-N
MW289.33 g/mol
LogP0.35
Rot. Bonds3

About (3S)-N-[(1R)-1-(2-oxo-1,3-dihydroindol-5-yl)ethyl]morpholine-3-carboxamide

(3S)-N-[(1R)-1-(2-oxo-1,3-dihydroindol-5-yl)ethyl]morpholine-3-carboxamide (PubChem CID 129414950) has the molecular formula C15H19N3O3 and a molecular weight of 289.33 g/mol. Its IUPAC name is (3S)-N-[(1R)-1-(2-oxo-1,3-dihydroindol-5-yl)ethyl]morpholine-3-carboxamide.

Molecular Properties

Compound Name(3S)-N-[(1R)-1-(2-oxo-1,3-dihydroindol-5-yl)ethyl]morpholine-3-carboxamide
PubChem CID129414950
Molecular FormulaC15H19N3O3
Molecular Weight289.33 g/mol
Exact Mass289.14
IUPAC Name(3S)-N-[(1R)-1-(2-oxo-1,3-dihydroindol-5-yl)ethyl]morpholine-3-carboxamide
SMILESC[C@@H](NC(=O)[C@@H]1COCCN1)c1ccc2c(c1)CC(=O)N2
InChIInChI=1S/C15H19N3O3/c1-9(17-15(20)13-8-21-5-4-16-13)10-2-3-12-11(6-10)7-14(19)18-12/h2-3,6,9,13,16H,4-5,7-8H2,1H3,(H,17,20)(H,18,19)/t9-,13+/m1/s1
InChIKeyUMKGWZOEPVCPNI-RNCFNFMXSA-N
XLogP0.35
TPSA79.46 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.33
LogP ≤ 50.35
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

(3R)-N-[(1S)-1-phenylethyl]morpholine-3-carboxamide
CID 16681349
N-[1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl]piperidine-2-carboxamide
CID 119292758
3-amino-N-[1-(2-oxo-1,3-dihydroindol-5-yl)ethyl]bicyclo[2.2.1]heptane-2-carboxamide
CID 119736207
N-[1-(3-methoxy-4-propan-2-yloxyphenyl)ethyl]morpholine-3-carboxamide
CID 119721184
N-[(1R)-1-(2-oxo-1,3-dihydroindol-5-yl)ethyl]-6,7-dihydro-4H-thieno[3,2-c]pyran-2-carboxamide
CID 124605984
3-amino-N-[1-(2-oxo-1,3-dihydroindol-5-yl)ethyl]cyclohexane-1-carboxamide;hydrochloride
CID 119736208
N-[1-(4-cyclopentyloxy-3-methoxyphenyl)ethyl]morpholine-3-carboxamide
CID 119721132
2-methyl-3-(methylamino)-N-[1-(2-oxo-1,3-dihydroindol-5-yl)ethyl]propanamide
CID 119736221
2-amino-2-(4-methylphenyl)-N-[1-(2-oxo-1,3-dihydroindol-5-yl)ethyl]acetamide
CID 120667587
N-[1-(2-oxo-1,3-dihydroindol-5-yl)ethyl]-3-phenylfuran-2-carboxamide
CID 154774789
(3R)-1-cyclopentyl-5-oxo-N-[(1R)-1-(2-oxo-1,3-dihydroindol-5-yl)ethyl]pyrrolidine-3-carboxamide
CID 94094470
N-[1-(2-methylphenyl)ethyl]morpholine-3-carboxamide;hydrochloride
CID 119686030

Frequently Asked Questions

What is the IUPAC name of (3S)-N-[(1R)-1-(2-oxo-1,3-dihydroindol-5-yl)ethyl]morpholine-3-carboxamide?
The IUPAC name of (3S)-N-[(1R)-1-(2-oxo-1,3-dihydroindol-5-yl)ethyl]morpholine-3-carboxamide (CID 129414950) is (3S)-N-[(1R)-1-(2-oxo-1,3-dihydroindol-5-yl)ethyl]morpholine-3-carboxamide.
What is the SMILES notation for (3S)-N-[(1R)-1-(2-oxo-1,3-dihydroindol-5-yl)ethyl]morpholine-3-carboxamide?
The canonical SMILES for (3S)-N-[(1R)-1-(2-oxo-1,3-dihydroindol-5-yl)ethyl]morpholine-3-carboxamide is C[C@@H](NC(=O)[C@@H]1COCCN1)c1ccc2c(c1)CC(=O)N2.
What is the InChIKey of (3S)-N-[(1R)-1-(2-oxo-1,3-dihydroindol-5-yl)ethyl]morpholine-3-carboxamide?
The InChIKey is UMKGWZOEPVCPNI-RNCFNFMXSA-N. The full InChI is InChI=1S/C15H19N3O3/c1-9(17-15(20)13-8-21-5-4-16-13)10-2-3-12-11(6-10)7-14(19)18-12/h2-3,6,9,13,16H,4-5,7-8H2,1H3,(H,17,20)(H,18,19)/t9-,13+/m1/s1.
What are the key properties of (3S)-N-[(1R)-1-(2-oxo-1,3-dihydroindol-5-yl)ethyl]morpholine-3-carboxamide?
(3S)-N-[(1R)-1-(2-oxo-1,3-dihydroindol-5-yl)ethyl]morpholine-3-carboxamide has a molecular weight of 289.33 g/mol, XLogP of 0.35, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3S)-N-[(1R)-1-(2-oxo-1,3-dihydroindol-5-yl)ethyl]morpholine-3-carboxamide is sourced from PubChem (CID 129414950), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).