N-[1-(1-morpholin-4-ylcyclopentyl)ethyl]-2-(2-oxo-1H-quinolin-3-yl)acetamide

C22H29N3O3 — CID 167843782

IUPACN-[1-(1-morpholin-4-ylcyclopentyl)ethyl]-2-(2-oxo-1H-quinolin-3-yl)acetamide
SMILESCC(NC(=O)Cc1cc2ccccc2[nH]c1=O)C1(N2CCOCC2)CCCC1
InChIInChI=1S/C22H29N3O3/c1-16(22(8-4-5-9-22)25-10-12-28-13-11-25)23-20(26)15-18-14-17-6-2-3-7-19(17)24-21(18)27/h2-3,6-7,14,16H,4-5,8-13,15H2,1H3,(H,23,26)(H,24,27)
InChIKeyYBDGBQZAOAJBGM-UHFFFAOYSA-N
MW383.49 g/mol
LogP2.22
Rot. Bonds5

About N-[1-(1-morpholin-4-ylcyclopentyl)ethyl]-2-(2-oxo-1H-quinolin-3-yl)acetamide

N-[1-(1-morpholin-4-ylcyclopentyl)ethyl]-2-(2-oxo-1H-quinolin-3-yl)acetamide (PubChem CID 167843782) has the molecular formula C22H29N3O3 and a molecular weight of 383.49 g/mol. Its IUPAC name is N-[1-(1-morpholin-4-ylcyclopentyl)ethyl]-2-(2-oxo-1H-quinolin-3-yl)acetamide.

Molecular Properties

Compound NameN-[1-(1-morpholin-4-ylcyclopentyl)ethyl]-2-(2-oxo-1H-quinolin-3-yl)acetamide
PubChem CID167843782
Molecular FormulaC22H29N3O3
Molecular Weight383.49 g/mol
Exact Mass383.22
IUPAC NameN-[1-(1-morpholin-4-ylcyclopentyl)ethyl]-2-(2-oxo-1H-quinolin-3-yl)acetamide
SMILESCC(NC(=O)Cc1cc2ccccc2[nH]c1=O)C1(N2CCOCC2)CCCC1
InChIInChI=1S/C22H29N3O3/c1-16(22(8-4-5-9-22)25-10-12-28-13-11-25)23-20(26)15-18-14-17-6-2-3-7-19(17)24-21(18)27/h2-3,6-7,14,16H,4-5,8-13,15H2,1H3,(H,23,26)(H,24,27)
InChIKeyYBDGBQZAOAJBGM-UHFFFAOYSA-N
XLogP2.22
TPSA74.43 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500383.49
LogP ≤ 52.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(1-naphthalen-2-ylethyl)-2-(2-oxo-1H-quinolin-3-yl)acetamide
CID 51115860
N-[[1-(dimethylamino)cyclohexyl]methyl]-2-(2-oxo-1H-quinolin-3-yl)acetamide
CID 47078205
3-[(morpholin-4-ylamino)methyl]-1H-quinolin-2-one
CID 83011373
3-[[(4-hydroxyoxan-4-yl)methylamino]methyl]-1H-quinolin-2-one
CID 78995923
N-[(R)-cyclobutyl(phenyl)methyl]-2-(2-oxo-1H-quinolin-3-yl)acetamide
CID 97081084
N-[(2S)-1-(4-chlorophenyl)propan-2-yl]-2-(2-oxo-1H-quinolin-3-yl)acetamide
CID 51949830
N-(2-morpholin-4-ylethyl)-3-(2-oxo-1H-quinolin-3-yl)propanamide
CID 53174593
4-(methylamino)-N-[1-(1-morpholin-4-ylcyclopentyl)ethyl]butanamide;dihydrochloride
CID 119894555
N-[1-(1-morpholin-4-ylcyclopentyl)ethyl]-2-pyrrolidin-2-ylacetamide
CID 119894594
2-morpholin-4-yl-N-(2-oxo-1H-quinolin-3-yl)acetamide
CID 141167893
(3S)-3-hydroxy-5,5-dimethyl-N-[(1R)-1-(1-morpholin-4-ylcyclopentyl)ethyl]hexanamide
CID 124888777
4-hydroxy-1-[2-(2-oxo-1H-quinolin-3-yl)acetyl]piperidine-4-carboxylic acid
CID 166224998

Frequently Asked Questions

What is the IUPAC name of N-[1-(1-morpholin-4-ylcyclopentyl)ethyl]-2-(2-oxo-1H-quinolin-3-yl)acetamide?
The IUPAC name of N-[1-(1-morpholin-4-ylcyclopentyl)ethyl]-2-(2-oxo-1H-quinolin-3-yl)acetamide (CID 167843782) is N-[1-(1-morpholin-4-ylcyclopentyl)ethyl]-2-(2-oxo-1H-quinolin-3-yl)acetamide.
What is the SMILES notation for N-[1-(1-morpholin-4-ylcyclopentyl)ethyl]-2-(2-oxo-1H-quinolin-3-yl)acetamide?
The canonical SMILES for N-[1-(1-morpholin-4-ylcyclopentyl)ethyl]-2-(2-oxo-1H-quinolin-3-yl)acetamide is CC(NC(=O)Cc1cc2ccccc2[nH]c1=O)C1(N2CCOCC2)CCCC1.
What is the InChIKey of N-[1-(1-morpholin-4-ylcyclopentyl)ethyl]-2-(2-oxo-1H-quinolin-3-yl)acetamide?
The InChIKey is YBDGBQZAOAJBGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H29N3O3/c1-16(22(8-4-5-9-22)25-10-12-28-13-11-25)23-20(26)15-18-14-17-6-2-3-7-19(17)24-21(18)27/h2-3,6-7,14,16H,4-5,8-13,15H2,1H3,(H,23,26)(H,24,27).
What are the key properties of N-[1-(1-morpholin-4-ylcyclopentyl)ethyl]-2-(2-oxo-1H-quinolin-3-yl)acetamide?
N-[1-(1-morpholin-4-ylcyclopentyl)ethyl]-2-(2-oxo-1H-quinolin-3-yl)acetamide has a molecular weight of 383.49 g/mol, XLogP of 2.22, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(1-morpholin-4-ylcyclopentyl)ethyl]-2-(2-oxo-1H-quinolin-3-yl)acetamide is sourced from PubChem (CID 167843782), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).