N-[5-[2-(morpholin-4-ylmethyl)phenyl]quinolin-8-yl]acetamide

C22H23N3O2 — CID 50964889

IUPACN-[5-[2-(morpholin-4-ylmethyl)phenyl]quinolin-8-yl]acetamide
SMILESCC(=O)Nc1ccc(-c2ccccc2CN2CCOCC2)c2cccnc12
InChIInChI=1S/C22H23N3O2/c1-16(26)24-21-9-8-19(20-7-4-10-23-22(20)21)18-6-3-2-5-17(18)15-25-11-13-27-14-12-25/h2-10H,11-15H2,1H3,(H,24,26)
InChIKeyZXVQBZKYWQTYPN-UHFFFAOYSA-N
MW361.45 g/mol
LogP3.69
Rot. Bonds4

About N-[5-[2-(morpholin-4-ylmethyl)phenyl]quinolin-8-yl]acetamide

N-[5-[2-(morpholin-4-ylmethyl)phenyl]quinolin-8-yl]acetamide (PubChem CID 50964889) has the molecular formula C22H23N3O2 and a molecular weight of 361.45 g/mol. Its IUPAC name is N-[5-[2-(morpholin-4-ylmethyl)phenyl]quinolin-8-yl]acetamide.

Molecular Properties

Compound NameN-[5-[2-(morpholin-4-ylmethyl)phenyl]quinolin-8-yl]acetamide
PubChem CID50964889
Molecular FormulaC22H23N3O2
Molecular Weight361.45 g/mol
Exact Mass361.18
IUPAC NameN-[5-[2-(morpholin-4-ylmethyl)phenyl]quinolin-8-yl]acetamide
SMILESCC(=O)Nc1ccc(-c2ccccc2CN2CCOCC2)c2cccnc12
InChIInChI=1S/C22H23N3O2/c1-16(26)24-21-9-8-19(20-7-4-10-23-22(20)21)18-6-3-2-5-17(18)15-25-11-13-27-14-12-25/h2-10H,11-15H2,1H3,(H,24,26)
InChIKeyZXVQBZKYWQTYPN-UHFFFAOYSA-N
XLogP3.69
TPSA54.46 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500361.45
LogP ≤ 53.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-[5-[2-(morpholin-4-ylmethyl)phenyl]quinolin-8-yl]acetamide 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

4-[[2-(8-methoxyquinolin-5-yl)phenyl]methyl]morpholine
CID 72915247
N-[(1R)-1-[4-[2-(morpholin-4-ylmethyl)phenyl]phenyl]ethyl]acetamide
CID 97455580
3-[[16-[(2-carboxy-3-pyridinyl)methyl]-1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl]methyl]pyridine-2-carboxylic acid
CID 174155383
4-[[2-(3-methoxy-2-pyridinyl)phenyl]methyl]morpholine
CID 74250444
1-[3-tert-butyl-1-(1-methylpyrazol-4-yl)pyrazol-5-yl]-3-[4-[2-(morpholin-4-ylmethyl)phenyl]naphthalen-1-yl]urea
CID 54160224
N-methyl-3-(1,4-oxazepan-4-ylmethyl)pyridin-2-amine
CID 62973167
1-[5-[2-(morpholin-4-ylmethyl)phenyl]thiophen-2-yl]ethanone
CID 155687565
2-[2-(morpholin-4-ylmethyl)phenyl]pyridine-4-carboxamide
CID 50967003
4-(quinolin-5-ylmethyl)-1,4-oxazepane
CID 29183639
CID 131887032
CID 131887032
4-[(2-bromo-3-pyridinyl)methyl]morpholine
CID 23438103
2-phenyl-N-(5-phenylquinolin-8-yl)acetamide
CID 141483582

Frequently Asked Questions

What is the IUPAC name of N-[5-[2-(morpholin-4-ylmethyl)phenyl]quinolin-8-yl]acetamide?
The IUPAC name of N-[5-[2-(morpholin-4-ylmethyl)phenyl]quinolin-8-yl]acetamide (CID 50964889) is N-[5-[2-(morpholin-4-ylmethyl)phenyl]quinolin-8-yl]acetamide.
What is the SMILES notation for N-[5-[2-(morpholin-4-ylmethyl)phenyl]quinolin-8-yl]acetamide?
The canonical SMILES for N-[5-[2-(morpholin-4-ylmethyl)phenyl]quinolin-8-yl]acetamide is CC(=O)Nc1ccc(-c2ccccc2CN2CCOCC2)c2cccnc12.
What is the InChIKey of N-[5-[2-(morpholin-4-ylmethyl)phenyl]quinolin-8-yl]acetamide?
The InChIKey is ZXVQBZKYWQTYPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H23N3O2/c1-16(26)24-21-9-8-19(20-7-4-10-23-22(20)21)18-6-3-2-5-17(18)15-25-11-13-27-14-12-25/h2-10H,11-15H2,1H3,(H,24,26).
What are the key properties of N-[5-[2-(morpholin-4-ylmethyl)phenyl]quinolin-8-yl]acetamide?
N-[5-[2-(morpholin-4-ylmethyl)phenyl]quinolin-8-yl]acetamide has a molecular weight of 361.45 g/mol, XLogP of 3.69, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-[2-(morpholin-4-ylmethyl)phenyl]quinolin-8-yl]acetamide is sourced from PubChem (CID 50964889), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).