2-(3-ethoxyphenyl)-N-(2-morpholin-4-ylethyl)quinoline-4-carboxamide

C24H27N3O3 — CID 1223522

IUPAC2-(3-ethoxyphenyl)-N-(2-morpholin-4-ylethyl)quinoline-4-carboxamide
SMILESCCOc1cccc(-c2cc(C(=O)NCCN3CCOCC3)c3ccccc3n2)c1
InChIInChI=1S/C24H27N3O3/c1-2-30-19-7-5-6-18(16-19)23-17-21(20-8-3-4-9-22(20)26-23)24(28)25-10-11-27-12-14-29-15-13-27/h3-9,16-17H,2,10-15H2,1H3,(H,25,28)
InChIKeyMZQMDPKXBMPKNQ-UHFFFAOYSA-N
MW405.50 g/mol
LogP3.36
Rot. Bonds7

About 2-(3-ethoxyphenyl)-N-(2-morpholin-4-ylethyl)quinoline-4-carboxamide

2-(3-ethoxyphenyl)-N-(2-morpholin-4-ylethyl)quinoline-4-carboxamide (PubChem CID 1223522) has the molecular formula C24H27N3O3 and a molecular weight of 405.50 g/mol. Its IUPAC name is 2-(3-ethoxyphenyl)-N-(2-morpholin-4-ylethyl)quinoline-4-carboxamide.

Molecular Properties

Compound Name2-(3-ethoxyphenyl)-N-(2-morpholin-4-ylethyl)quinoline-4-carboxamide
PubChem CID1223522
Molecular FormulaC24H27N3O3
Molecular Weight405.50 g/mol
Exact Mass405.21
IUPAC Name2-(3-ethoxyphenyl)-N-(2-morpholin-4-ylethyl)quinoline-4-carboxamide
SMILESCCOc1cccc(-c2cc(C(=O)NCCN3CCOCC3)c3ccccc3n2)c1
InChIInChI=1S/C24H27N3O3/c1-2-30-19-7-5-6-18(16-19)23-17-21(20-8-3-4-9-22(20)26-23)24(28)25-10-11-27-12-14-29-15-13-27/h3-9,16-17H,2,10-15H2,1H3,(H,25,28)
InChIKeyMZQMDPKXBMPKNQ-UHFFFAOYSA-N
XLogP3.36
TPSA63.69 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500405.50
LogP ≤ 53.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-(3-ethoxyphenyl)-N-(2-morpholin-4-ylethyl)quinoline-4-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Dibucaine
CID 3025
Dibucaine Hydrochloride
CID 521951
(2R)-N-hydroxy-2-[(3S)-3-methyl-3-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]-2-oxopyrrolidin-1-yl]propanamide
CID 6914621
4-(2-{[7-(Quinolin-2-ylmethoxy)-naphthalene-2-carbonyl]-amino}-ethyl)-benzoic acid
CID 9891157
Viquidil
CID 65753
3-{5-[2-(4-acetylpiperazin-1-yl)ethoxy]-1H-indol-2-yl}-1,2-dihydroquinolin-2-one
CID 5329373
3-[5-(2-Piperidin-1-yl-ethoxy)-1H-indol-2-yl]-1H-quinolin-2-one
CID 5329375
IM-491
CID 9889867
N-(4-(2-(hydroxyamino)-2-oxoethyl)piperidin-4-yl)-4-((2-methylquinolin-4-yl)methoxy)benzamide
CID 10160968
(1R,2R)-1-N-cyclohexyl-2-N-hydroxy-1-{3-[(2-methylquinolin-4-yl)methoxy]phenyl}cyclopropane-1,2-dicarboxamide
CID 24799621
(1R,2R)-1-N-benzyl-2-N-hydroxy-1-{3-[(2-methylquinolin-4-yl)methoxy]phenyl}cyclopropane-1,2-dicarboxamide
CID 24801012
Biarylether amide quinoline, 4g
CID 44123769

Frequently Asked Questions

What is the IUPAC name of 2-(3-ethoxyphenyl)-N-(2-morpholin-4-ylethyl)quinoline-4-carboxamide?
The IUPAC name of 2-(3-ethoxyphenyl)-N-(2-morpholin-4-ylethyl)quinoline-4-carboxamide (CID 1223522) is 2-(3-ethoxyphenyl)-N-(2-morpholin-4-ylethyl)quinoline-4-carboxamide.
What is the SMILES notation for 2-(3-ethoxyphenyl)-N-(2-morpholin-4-ylethyl)quinoline-4-carboxamide?
The canonical SMILES for 2-(3-ethoxyphenyl)-N-(2-morpholin-4-ylethyl)quinoline-4-carboxamide is CCOc1cccc(-c2cc(C(=O)NCCN3CCOCC3)c3ccccc3n2)c1.
What is the InChIKey of 2-(3-ethoxyphenyl)-N-(2-morpholin-4-ylethyl)quinoline-4-carboxamide?
The InChIKey is MZQMDPKXBMPKNQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H27N3O3/c1-2-30-19-7-5-6-18(16-19)23-17-21(20-8-3-4-9-22(20)26-23)24(28)25-10-11-27-12-14-29-15-13-27/h3-9,16-17H,2,10-15H2,1H3,(H,25,28).
What are the key properties of 2-(3-ethoxyphenyl)-N-(2-morpholin-4-ylethyl)quinoline-4-carboxamide?
2-(3-ethoxyphenyl)-N-(2-morpholin-4-ylethyl)quinoline-4-carboxamide has a molecular weight of 405.50 g/mol, XLogP of 3.36, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-ethoxyphenyl)-N-(2-morpholin-4-ylethyl)quinoline-4-carboxamide is sourced from PubChem (CID 1223522), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).