2-(1H-indol-3-yl)-N-(2-morpholin-4-ylethyl)propanamide

C17H23N3O2 — CID 70160615

IUPAC2-(1H-indol-3-yl)-N-(2-morpholin-4-ylethyl)propanamide
SMILESCC(C(=O)NCCN1CCOCC1)c1c[nH]c2ccccc12
InChIInChI=1S/C17H23N3O2/c1-13(15-12-19-16-5-3-2-4-14(15)16)17(21)18-6-7-20-8-10-22-11-9-20/h2-5,12-13,19H,6-11H2,1H3,(H,18,21)
InChIKeyUCCHDPIZZQDDAU-UHFFFAOYSA-N
MW301.39 g/mol
LogP1.72
Rot. Bonds5

About 2-(1H-indol-3-yl)-N-(2-morpholin-4-ylethyl)propanamide

2-(1H-indol-3-yl)-N-(2-morpholin-4-ylethyl)propanamide (PubChem CID 70160615) has the molecular formula C17H23N3O2 and a molecular weight of 301.39 g/mol. Its IUPAC name is 2-(1H-indol-3-yl)-N-(2-morpholin-4-ylethyl)propanamide.

Molecular Properties

Compound Name2-(1H-indol-3-yl)-N-(2-morpholin-4-ylethyl)propanamide
PubChem CID70160615
Molecular FormulaC17H23N3O2
Molecular Weight301.39 g/mol
Exact Mass301.18
IUPAC Name2-(1H-indol-3-yl)-N-(2-morpholin-4-ylethyl)propanamide
SMILESCC(C(=O)NCCN1CCOCC1)c1c[nH]c2ccccc12
InChIInChI=1S/C17H23N3O2/c1-13(15-12-19-16-5-3-2-4-14(15)16)17(21)18-6-7-20-8-10-22-11-9-20/h2-5,12-13,19H,6-11H2,1H3,(H,18,21)
InChIKeyUCCHDPIZZQDDAU-UHFFFAOYSA-N
XLogP1.72
TPSA57.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.39
LogP ≤ 51.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-(1H-indol-3-yl)-3-(2-morpholin-4-ylethyl)urea
CID 7615967
(3R)-3-(4-fluorophenyl)-3-(1H-indol-3-yl)-N-(2-morpholin-4-ylethyl)propanamide
CID 93052060
1-[2-(1H-indol-3-yl)ethyl]-3-(2-morpholin-4-ylethyl)urea
CID 108988276
(2R)-2-[2-(2-methylpropyl)phenyl]-N-(2-morpholin-4-ylethyl)propanamide;hydrochloride
CID 121452297
2-(1H-indol-3-yl)-N-[2-(1-methylpyrrolidin-2-yl)ethyl]propanamide
CID 70159942
(3S)-3-(1H-indol-3-yl)-N-(2-morpholin-4-ylethyl)-3-(3-phenoxyphenyl)propanamide
CID 93064292
N'-[2-(1H-indol-3-yl)ethyl]-N-(3-morpholin-4-ylpropyl)oxamide
CID 44902823
N-[2-(1H-indol-3-yl)ethyl]-4-(2-morpholin-4-ylethyl)piperazine-1-carboxamide
CID 113105921
2-(1H-indol-3-yl)-N',N'-dimethylpropanehydrazide
CID 116848099
1-(1H-indol-3-ylmethyl)-N-(2-morpholin-4-ylethyl)-5-oxopyrrolidine-2-carboxamide
CID 91955773
(2R)-2-[4-(2-methylpropyl)phenyl]-N-(2-morpholin-4-ylethyl)propanamide
CID 121452302
2-(1H-indol-3-yl)-1-[4-(2-morpholin-4-ylethyl)piperazin-1-yl]ethanone
CID 113073681

Frequently Asked Questions

What is the IUPAC name of 2-(1H-indol-3-yl)-N-(2-morpholin-4-ylethyl)propanamide?
The IUPAC name of 2-(1H-indol-3-yl)-N-(2-morpholin-4-ylethyl)propanamide (CID 70160615) is 2-(1H-indol-3-yl)-N-(2-morpholin-4-ylethyl)propanamide.
What is the SMILES notation for 2-(1H-indol-3-yl)-N-(2-morpholin-4-ylethyl)propanamide?
The canonical SMILES for 2-(1H-indol-3-yl)-N-(2-morpholin-4-ylethyl)propanamide is CC(C(=O)NCCN1CCOCC1)c1c[nH]c2ccccc12.
What is the InChIKey of 2-(1H-indol-3-yl)-N-(2-morpholin-4-ylethyl)propanamide?
The InChIKey is UCCHDPIZZQDDAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H23N3O2/c1-13(15-12-19-16-5-3-2-4-14(15)16)17(21)18-6-7-20-8-10-22-11-9-20/h2-5,12-13,19H,6-11H2,1H3,(H,18,21).
What are the key properties of 2-(1H-indol-3-yl)-N-(2-morpholin-4-ylethyl)propanamide?
2-(1H-indol-3-yl)-N-(2-morpholin-4-ylethyl)propanamide has a molecular weight of 301.39 g/mol, XLogP of 1.72, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1H-indol-3-yl)-N-(2-morpholin-4-ylethyl)propanamide is sourced from PubChem (CID 70160615), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).