2-(2,3-dihydroindol-1-yl)-N-(5-morpholin-4-yl-2-pyridinyl)propanamide

C20H24N4O2 — CID 126768965

IUPAC2-(2,3-dihydroindol-1-yl)-N-(5-morpholin-4-yl-2-pyridinyl)propanamide
SMILESCC(C(=O)Nc1ccc(N2CCOCC2)cn1)N1CCc2ccccc21
InChIInChI=1S/C20H24N4O2/c1-15(24-9-8-16-4-2-3-5-18(16)24)20(25)22-19-7-6-17(14-21-19)23-10-12-26-13-11-23/h2-7,14-15H,8-13H2,1H3,(H,21,22,25)
InChIKeyQGVWGBPDSULUCG-UHFFFAOYSA-N
MW352.44 g/mol
LogP2.31
Rot. Bonds4

About 2-(2,3-dihydroindol-1-yl)-N-(5-morpholin-4-yl-2-pyridinyl)propanamide

2-(2,3-dihydroindol-1-yl)-N-(5-morpholin-4-yl-2-pyridinyl)propanamide (PubChem CID 126768965) has the molecular formula C20H24N4O2 and a molecular weight of 352.44 g/mol. Its IUPAC name is 2-(2,3-dihydroindol-1-yl)-N-(5-morpholin-4-yl-2-pyridinyl)propanamide.

Molecular Properties

Compound Name2-(2,3-dihydroindol-1-yl)-N-(5-morpholin-4-yl-2-pyridinyl)propanamide
PubChem CID126768965
Molecular FormulaC20H24N4O2
Molecular Weight352.44 g/mol
Exact Mass352.19
IUPAC Name2-(2,3-dihydroindol-1-yl)-N-(5-morpholin-4-yl-2-pyridinyl)propanamide
SMILESCC(C(=O)Nc1ccc(N2CCOCC2)cn1)N1CCc2ccccc21
InChIInChI=1S/C20H24N4O2/c1-15(24-9-8-16-4-2-3-5-18(16)24)20(25)22-19-7-6-17(14-21-19)23-10-12-26-13-11-23/h2-7,14-15H,8-13H2,1H3,(H,21,22,25)
InChIKeyQGVWGBPDSULUCG-UHFFFAOYSA-N
XLogP2.31
TPSA57.70 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.44
LogP ≤ 52.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

(2R)-2-(2,3-dihydroindol-1-yl)-N-(4-morpholin-4-ylsulfonylphenyl)propanamide
CID 8704322
(2R)-2-(2,3-dihydroindol-1-yl)-N-(5-methyl-1,2-oxazol-3-yl)propanamide
CID 9432295
N-(5-morpholin-4-yl-2-pyridinyl)-3-phenylbutanamide
CID 134053190
(2S)-N-(5-morpholin-4-yl-2-pyridinyl)-2-phenoxybutanamide
CID 51886390
N-(5-morpholin-4-yl-2-pyridinyl)-2-phenoxybutanamide
CID 43049101
2-amino-N-(5-morpholin-4-yl-2-pyridinyl)-2-(oxan-4-yl)acetamide;dihydrochloride
CID 120797645
(2R)-2-(2,3-dihydroindol-1-yl)-N-(4-fluorophenyl)propanamide
CID 8704324
3-(2-fluorophenyl)-N-(5-morpholin-4-yl-2-pyridinyl)propanamide
CID 38140626
(2S)-2-(2,3-dihydroindol-1-yl)-N-(2-fluorophenyl)propanamide
CID 8704291
1-but-2-ynyl-3-(5-morpholin-4-yl-2-pyridinyl)urea
CID 154754832
(2S,3R)-2-methyl-N-(5-morpholin-4-yl-2-pyridinyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide
CID 38142951
1-(2-methylpropanoyl)-N-(5-morpholin-4-yl-2-pyridinyl)piperidine-4-carboxamide
CID 33448100

Frequently Asked Questions

What is the IUPAC name of 2-(2,3-dihydroindol-1-yl)-N-(5-morpholin-4-yl-2-pyridinyl)propanamide?
The IUPAC name of 2-(2,3-dihydroindol-1-yl)-N-(5-morpholin-4-yl-2-pyridinyl)propanamide (CID 126768965) is 2-(2,3-dihydroindol-1-yl)-N-(5-morpholin-4-yl-2-pyridinyl)propanamide.
What is the SMILES notation for 2-(2,3-dihydroindol-1-yl)-N-(5-morpholin-4-yl-2-pyridinyl)propanamide?
The canonical SMILES for 2-(2,3-dihydroindol-1-yl)-N-(5-morpholin-4-yl-2-pyridinyl)propanamide is CC(C(=O)Nc1ccc(N2CCOCC2)cn1)N1CCc2ccccc21.
What is the InChIKey of 2-(2,3-dihydroindol-1-yl)-N-(5-morpholin-4-yl-2-pyridinyl)propanamide?
The InChIKey is QGVWGBPDSULUCG-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N4O2/c1-15(24-9-8-16-4-2-3-5-18(16)24)20(25)22-19-7-6-17(14-21-19)23-10-12-26-13-11-23/h2-7,14-15H,8-13H2,1H3,(H,21,22,25).
What are the key properties of 2-(2,3-dihydroindol-1-yl)-N-(5-morpholin-4-yl-2-pyridinyl)propanamide?
2-(2,3-dihydroindol-1-yl)-N-(5-morpholin-4-yl-2-pyridinyl)propanamide has a molecular weight of 352.44 g/mol, XLogP of 2.31, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,3-dihydroindol-1-yl)-N-(5-morpholin-4-yl-2-pyridinyl)propanamide is sourced from PubChem (CID 126768965), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).