3-(3,4-dihydro-2H-quinolin-1-yl)-N-(2-morpholin-4-ylphenyl)propanamide

C22H27N3O2 — CID 109035047

IUPAC3-(3,4-dihydro-2H-quinolin-1-yl)-N-(2-morpholin-4-ylphenyl)propanamide
SMILESO=C(CCN1CCCc2ccccc21)Nc1ccccc1N1CCOCC1
InChIInChI=1S/C22H27N3O2/c26-22(11-13-24-12-5-7-18-6-1-3-9-20(18)24)23-19-8-2-4-10-21(19)25-14-16-27-17-15-25/h1-4,6,8-10H,5,7,11-17H2,(H,23,26)
InChIKeyQYVNZIXWRGBYEB-UHFFFAOYSA-N
MW365.48 g/mol
LogP3.30
Rot. Bonds5

About 3-(3,4-dihydro-2H-quinolin-1-yl)-N-(2-morpholin-4-ylphenyl)propanamide

3-(3,4-dihydro-2H-quinolin-1-yl)-N-(2-morpholin-4-ylphenyl)propanamide (PubChem CID 109035047) has the molecular formula C22H27N3O2 and a molecular weight of 365.48 g/mol. Its IUPAC name is 3-(3,4-dihydro-2H-quinolin-1-yl)-N-(2-morpholin-4-ylphenyl)propanamide.

Molecular Properties

Compound Name3-(3,4-dihydro-2H-quinolin-1-yl)-N-(2-morpholin-4-ylphenyl)propanamide
PubChem CID109035047
Molecular FormulaC22H27N3O2
Molecular Weight365.48 g/mol
Exact Mass365.21
IUPAC Name3-(3,4-dihydro-2H-quinolin-1-yl)-N-(2-morpholin-4-ylphenyl)propanamide
SMILESO=C(CCN1CCCc2ccccc21)Nc1ccccc1N1CCOCC1
InChIInChI=1S/C22H27N3O2/c26-22(11-13-24-12-5-7-18-6-1-3-9-20(18)24)23-19-8-2-4-10-21(19)25-14-16-27-17-15-25/h1-4,6,8-10H,5,7,11-17H2,(H,23,26)
InChIKeyQYVNZIXWRGBYEB-UHFFFAOYSA-N
XLogP3.30
TPSA44.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.48
LogP ≤ 53.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-(3,4-dihydro-2H-quinolin-1-yl)-N-(2-fluorophenyl)propanamide
CID 24588519
N-(2-morpholin-4-ylphenyl)-3-piperidin-1-ylpropanamide
CID 110688369
3-(3,4-dihydro-2H-quinolin-1-yl)-N-(2,3,4-trifluorophenyl)propanamide
CID 109035071
N-(2-morpholin-4-ylphenyl)-2-(2-oxopiperidin-1-yl)acetamide
CID 78865765
2-bromo-N-(2-morpholin-4-ylphenyl)acetamide
CID 60650852
N-(2-morpholin-4-ylphenyl)-2-(2-oxoazepan-1-yl)acetamide
CID 17497069
3-(2,3-dihydroindol-1-yl)-N-[2-(trifluoromethyl)phenyl]propanamide
CID 109034854
N-(2-morpholin-4-ylphenyl)-3-oxobutanamide
CID 18071535
3-(2,4-dioxo-1,3-diazaspiro[4.4]nonan-3-yl)-N-(2-morpholin-4-ylphenyl)propanamide
CID 9154507
6-amino-N-(2-morpholin-4-ylphenyl)hexanamide
CID 43708115
N-(2-morpholin-4-ylphenyl)-2-(2-oxo-1,3-oxazinan-3-yl)acetamide
CID 110862426
3-[(3aR,7aR)-1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl]-N-(2-morpholin-4-ylphenyl)propanamide
CID 7922287

Frequently Asked Questions

What is the IUPAC name of 3-(3,4-dihydro-2H-quinolin-1-yl)-N-(2-morpholin-4-ylphenyl)propanamide?
The IUPAC name of 3-(3,4-dihydro-2H-quinolin-1-yl)-N-(2-morpholin-4-ylphenyl)propanamide (CID 109035047) is 3-(3,4-dihydro-2H-quinolin-1-yl)-N-(2-morpholin-4-ylphenyl)propanamide.
What is the SMILES notation for 3-(3,4-dihydro-2H-quinolin-1-yl)-N-(2-morpholin-4-ylphenyl)propanamide?
The canonical SMILES for 3-(3,4-dihydro-2H-quinolin-1-yl)-N-(2-morpholin-4-ylphenyl)propanamide is O=C(CCN1CCCc2ccccc21)Nc1ccccc1N1CCOCC1.
What is the InChIKey of 3-(3,4-dihydro-2H-quinolin-1-yl)-N-(2-morpholin-4-ylphenyl)propanamide?
The InChIKey is QYVNZIXWRGBYEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H27N3O2/c26-22(11-13-24-12-5-7-18-6-1-3-9-20(18)24)23-19-8-2-4-10-21(19)25-14-16-27-17-15-25/h1-4,6,8-10H,5,7,11-17H2,(H,23,26).
What are the key properties of 3-(3,4-dihydro-2H-quinolin-1-yl)-N-(2-morpholin-4-ylphenyl)propanamide?
3-(3,4-dihydro-2H-quinolin-1-yl)-N-(2-morpholin-4-ylphenyl)propanamide has a molecular weight of 365.48 g/mol, XLogP of 3.30, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3,4-dihydro-2H-quinolin-1-yl)-N-(2-morpholin-4-ylphenyl)propanamide is sourced from PubChem (CID 109035047), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).