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

C18H23N3O3 — CID 53174593

IUPACN-(2-morpholin-4-ylethyl)-3-(2-oxo-1H-quinolin-3-yl)propanamide
SMILESO=C(CCc1cc2ccccc2[nH]c1=O)NCCN1CCOCC1
InChIInChI=1S/C18H23N3O3/c22-17(19-7-8-21-9-11-24-12-10-21)6-5-15-13-14-3-1-2-4-16(14)20-18(15)23/h1-4,13H,5-12H2,(H,19,22)(H,20,23)
InChIKeyWCGIDBHRMFQZCQ-UHFFFAOYSA-N
MW329.40 g/mol
LogP0.91
Rot. Bonds6

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

N-(2-morpholin-4-ylethyl)-3-(2-oxo-1H-quinolin-3-yl)propanamide (PubChem CID 53174593) has the molecular formula C18H23N3O3 and a molecular weight of 329.40 g/mol. Its IUPAC name is N-(2-morpholin-4-ylethyl)-3-(2-oxo-1H-quinolin-3-yl)propanamide.

Molecular Properties

Compound NameN-(2-morpholin-4-ylethyl)-3-(2-oxo-1H-quinolin-3-yl)propanamide
PubChem CID53174593
Molecular FormulaC18H23N3O3
Molecular Weight329.40 g/mol
Exact Mass329.17
IUPAC NameN-(2-morpholin-4-ylethyl)-3-(2-oxo-1H-quinolin-3-yl)propanamide
SMILESO=C(CCc1cc2ccccc2[nH]c1=O)NCCN1CCOCC1
InChIInChI=1S/C18H23N3O3/c22-17(19-7-8-21-9-11-24-12-10-21)6-5-15-13-14-3-1-2-4-16(14)20-18(15)23/h1-4,13H,5-12H2,(H,19,22)(H,20,23)
InChIKeyWCGIDBHRMFQZCQ-UHFFFAOYSA-N
XLogP0.91
TPSA74.43 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.40
LogP ≤ 50.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-(6-methyl-2-oxo-1H-quinolin-3-yl)-N-(2-piperidin-1-ylethyl)propanamide
CID 53174716
3-(2-oxo-1H-quinolin-3-yl)-N-(3-phenylpropyl)propanamide
CID 110330993
N-(3-methylbutyl)-3-(2-oxo-1H-quinolin-3-yl)propanamide
CID 110330998
N-[3-[(3S)-3-methylpiperidin-1-yl]propyl]-3-(2-oxo-1H-quinolin-3-yl)propanamide
CID 95103339
N-[2-(4-ethylpiperazin-1-yl)ethyl]-3-(6-methoxy-2-oxo-1H-quinolin-3-yl)propanamide
CID 53174801
N-[2-[cyclohexyl(methyl)amino]ethyl]-3-(2-oxo-1H-quinolin-3-yl)propanamide
CID 53174634
2-morpholin-4-yl-N-(2-oxo-1H-quinolin-3-yl)acetamide
CID 141167893
3-[(morpholin-4-ylamino)methyl]-1H-quinolin-2-one
CID 83011373
N-(2-morpholin-4-ylethyl)-2,3-dioxo-1,4-dihydroquinoxaline-6-carboxamide
CID 23474561
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2-oxo-1H-quinolin-3-yl)propanamide
CID 110331047
3-(benzenesulfonyl)-N-[2-(2-oxo-1H-quinolin-3-yl)ethyl]propanamide
CID 110616746
4-(4-fluorophenyl)-N-[2-(2-oxo-1H-quinolin-3-yl)ethyl]butanamide
CID 110415150

Frequently Asked Questions

What is the IUPAC name of N-(2-morpholin-4-ylethyl)-3-(2-oxo-1H-quinolin-3-yl)propanamide?
The IUPAC name of N-(2-morpholin-4-ylethyl)-3-(2-oxo-1H-quinolin-3-yl)propanamide (CID 53174593) is N-(2-morpholin-4-ylethyl)-3-(2-oxo-1H-quinolin-3-yl)propanamide.
What is the SMILES notation for N-(2-morpholin-4-ylethyl)-3-(2-oxo-1H-quinolin-3-yl)propanamide?
The canonical SMILES for N-(2-morpholin-4-ylethyl)-3-(2-oxo-1H-quinolin-3-yl)propanamide is O=C(CCc1cc2ccccc2[nH]c1=O)NCCN1CCOCC1.
What is the InChIKey of N-(2-morpholin-4-ylethyl)-3-(2-oxo-1H-quinolin-3-yl)propanamide?
The InChIKey is WCGIDBHRMFQZCQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H23N3O3/c22-17(19-7-8-21-9-11-24-12-10-21)6-5-15-13-14-3-1-2-4-16(14)20-18(15)23/h1-4,13H,5-12H2,(H,19,22)(H,20,23).
What are the key properties of N-(2-morpholin-4-ylethyl)-3-(2-oxo-1H-quinolin-3-yl)propanamide?
N-(2-morpholin-4-ylethyl)-3-(2-oxo-1H-quinolin-3-yl)propanamide has a molecular weight of 329.40 g/mol, XLogP of 0.91, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-morpholin-4-ylethyl)-3-(2-oxo-1H-quinolin-3-yl)propanamide is sourced from PubChem (CID 53174593), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).