N-(2-morpholin-4-ylpropyl)-4-phenylquinolin-2-amine

C22H25N3O — CID 51114016

IUPACN-(2-morpholin-4-ylpropyl)-4-phenylquinolin-2-amine
SMILESCC(CNc1cc(-c2ccccc2)c2ccccc2n1)N1CCOCC1
InChIInChI=1S/C22H25N3O/c1-17(25-11-13-26-14-12-25)16-23-22-15-20(18-7-3-2-4-8-18)19-9-5-6-10-21(19)24-22/h2-10,15,17H,11-14,16H2,1H3,(H,23,24)
InChIKeySQFTUSKBIPGAFO-UHFFFAOYSA-N
MW347.46 g/mol
LogP4.03
Rot. Bonds5

About N-(2-morpholin-4-ylpropyl)-4-phenylquinolin-2-amine

N-(2-morpholin-4-ylpropyl)-4-phenylquinolin-2-amine (PubChem CID 51114016) has the molecular formula C22H25N3O and a molecular weight of 347.46 g/mol. Its IUPAC name is N-(2-morpholin-4-ylpropyl)-4-phenylquinolin-2-amine.

Molecular Properties

Compound NameN-(2-morpholin-4-ylpropyl)-4-phenylquinolin-2-amine
PubChem CID51114016
Molecular FormulaC22H25N3O
Molecular Weight347.46 g/mol
Exact Mass347.20
IUPAC NameN-(2-morpholin-4-ylpropyl)-4-phenylquinolin-2-amine
SMILESCC(CNc1cc(-c2ccccc2)c2ccccc2n1)N1CCOCC1
InChIInChI=1S/C22H25N3O/c1-17(25-11-13-26-14-12-25)16-23-22-15-20(18-7-3-2-4-8-18)19-9-5-6-10-21(19)24-22/h2-10,15,17H,11-14,16H2,1H3,(H,23,24)
InChIKeySQFTUSKBIPGAFO-UHFFFAOYSA-N
XLogP4.03
TPSA37.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500347.46
LogP ≤ 54.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-(2-morpholin-4-ylpropyl)-4-phenylquinolin-2-amine 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

2-[[(2S)-2-morpholin-4-ylpropyl]amino]quinoline-4-carboxamide
CID 94022811
N-(2-morpholin-4-ylpropyl)-2-pyridin-4-ylquinazolin-4-amine
CID 166205965
2-[[(2S)-2-(4-ethylpiperazin-1-yl)propyl]amino]quinoline-4-carbonitrile
CID 96528544
ethyl 4-(2-morpholin-4-ylpropylamino)quinoline-3-carboxylate
CID 133277740
2-ethyl-N-[2-(4-methylpiperazin-1-yl)propyl]quinolin-4-amine
CID 133401112
N-cyclopropyl-2-[(2-morpholin-4-yl-2-phenylethyl)amino]quinoline-4-carboxamide
CID 139000419
N-[(2R)-2-morpholin-4-ylpropyl]-4-phenylbenzenesulfonamide
CID 39835568
[6-(2-methylpropylamino)-2-phenylpyrimidin-4-yl]-morpholin-4-ylmethanone
CID 112852347
2-methyl-N-[(2S)-2-morpholin-4-yl-2-thiophen-2-ylethyl]quinolin-4-amine
CID 97068034
4-phenyl-N-piperidin-4-ylquinolin-2-amine
CID 170459367
4-[(2R)-1-phenylpropan-2-yl]morpholine
CID 71110957
1-ethyl-3-(2-morpholin-4-ylpropyl)-2-[(5-phenyl-1,2-oxazol-3-yl)methyl]guanidine;hydroiodide
CID 111022232

Frequently Asked Questions

What is the IUPAC name of N-(2-morpholin-4-ylpropyl)-4-phenylquinolin-2-amine?
The IUPAC name of N-(2-morpholin-4-ylpropyl)-4-phenylquinolin-2-amine (CID 51114016) is N-(2-morpholin-4-ylpropyl)-4-phenylquinolin-2-amine.
What is the SMILES notation for N-(2-morpholin-4-ylpropyl)-4-phenylquinolin-2-amine?
The canonical SMILES for N-(2-morpholin-4-ylpropyl)-4-phenylquinolin-2-amine is CC(CNc1cc(-c2ccccc2)c2ccccc2n1)N1CCOCC1.
What is the InChIKey of N-(2-morpholin-4-ylpropyl)-4-phenylquinolin-2-amine?
The InChIKey is SQFTUSKBIPGAFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H25N3O/c1-17(25-11-13-26-14-12-25)16-23-22-15-20(18-7-3-2-4-8-18)19-9-5-6-10-21(19)24-22/h2-10,15,17H,11-14,16H2,1H3,(H,23,24).
What are the key properties of N-(2-morpholin-4-ylpropyl)-4-phenylquinolin-2-amine?
N-(2-morpholin-4-ylpropyl)-4-phenylquinolin-2-amine has a molecular weight of 347.46 g/mol, XLogP of 4.03, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-morpholin-4-ylpropyl)-4-phenylquinolin-2-amine is sourced from PubChem (CID 51114016), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).