4-[8-(2,3-dichlorophenyl)quinolin-4-yl]morpholine

C19H16Cl2N2O — CID 177306151

IUPAC4-[8-(2,3-dichlorophenyl)quinolin-4-yl]morpholine
SMILESClc1cccc(-c2cccc3c(N4CCOCC4)ccnc23)c1Cl
InChIInChI=1S/C19H16Cl2N2O/c20-16-6-2-3-13(18(16)21)14-4-1-5-15-17(7-8-22-19(14)15)23-9-11-24-12-10-23/h1-8H,9-12H2
InChIKeyYXYMKYOHSOYWKG-UHFFFAOYSA-N
MW359.26 g/mol
LogP5.05
Rot. Bonds2

About 4-[8-(2,3-dichlorophenyl)quinolin-4-yl]morpholine

4-[8-(2,3-dichlorophenyl)quinolin-4-yl]morpholine (PubChem CID 177306151) has the molecular formula C19H16Cl2N2O and a molecular weight of 359.26 g/mol. Its IUPAC name is 4-[8-(2,3-dichlorophenyl)quinolin-4-yl]morpholine.

Molecular Properties

Compound Name4-[8-(2,3-dichlorophenyl)quinolin-4-yl]morpholine
PubChem CID177306151
Molecular FormulaC19H16Cl2N2O
Molecular Weight359.26 g/mol
Exact Mass358.06
IUPAC Name4-[8-(2,3-dichlorophenyl)quinolin-4-yl]morpholine
SMILESClc1cccc(-c2cccc3c(N4CCOCC4)ccnc23)c1Cl
InChIInChI=1S/C19H16Cl2N2O/c20-16-6-2-3-13(18(16)21)14-4-1-5-15-17(7-8-22-19(14)15)23-9-11-24-12-10-23/h1-8H,9-12H2
InChIKeyYXYMKYOHSOYWKG-UHFFFAOYSA-N
XLogP5.05
TPSA25.36 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500359.26
LogP ≤ 55.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

4-[3-(8-chloroquinolin-4-yl)-2-methyl-7-(1H-pyrazol-5-yl)benzimidazol-5-yl]morpholine
CID 134371941
4-(2,3-dichlorophenyl)-8-morpholin-4-ylpyrido[3,2-c]pyridazine-7-carboxamide
CID 137391310
4-morpholin-4-yl-7-nitroquinolin-8-ol
CID 166150251
4-[3-(8-chloroquinolin-4-yl)-2-ethyl-7-(5-methyl-1H-1,2,4-triazol-3-yl)benzimidazol-5-yl]morpholine
CID 134371864
2-chloro-6-(1,4-oxazepan-4-yl)aniline
CID 104834491
4-[3-(8-chloroquinolin-4-yl)-2-ethyl-7-(2-methyl-1H-imidazol-5-yl)benzimidazol-5-yl]morpholine
CID 134371938
4-[3-chloro-2-(chloromethyl)phenyl]morpholine
CID 28946203
N-(3-methylpyrazin-2-yl)sulfanyl-5-morpholin-4-ylquinolin-8-amine
CID 164876844
1-(8-chloroquinolin-4-yl)-2-(1-methylcyclopropyl)-6-morpholin-4-ylbenzimidazole-4-carboxamide
CID 134362194
1-(8-chloroquinolin-4-yl)-2-(1-methoxyethyl)-6-morpholin-4-ylbenzimidazole-4-carboxylic acid
CID 134362175
4-thiomorpholin-4-ylquinolin-8-amine
CID 83058354
4,7-bis(4-pyrrolidin-1-ylnaphthalen-1-yl)-1,10-phenanthroline
CID 177091262

Frequently Asked Questions

What is the IUPAC name of 4-[8-(2,3-dichlorophenyl)quinolin-4-yl]morpholine?
The IUPAC name of 4-[8-(2,3-dichlorophenyl)quinolin-4-yl]morpholine (CID 177306151) is 4-[8-(2,3-dichlorophenyl)quinolin-4-yl]morpholine.
What is the SMILES notation for 4-[8-(2,3-dichlorophenyl)quinolin-4-yl]morpholine?
The canonical SMILES for 4-[8-(2,3-dichlorophenyl)quinolin-4-yl]morpholine is Clc1cccc(-c2cccc3c(N4CCOCC4)ccnc23)c1Cl.
What is the InChIKey of 4-[8-(2,3-dichlorophenyl)quinolin-4-yl]morpholine?
The InChIKey is YXYMKYOHSOYWKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16Cl2N2O/c20-16-6-2-3-13(18(16)21)14-4-1-5-15-17(7-8-22-19(14)15)23-9-11-24-12-10-23/h1-8H,9-12H2.
What are the key properties of 4-[8-(2,3-dichlorophenyl)quinolin-4-yl]morpholine?
4-[8-(2,3-dichlorophenyl)quinolin-4-yl]morpholine has a molecular weight of 359.26 g/mol, XLogP of 5.05, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[8-(2,3-dichlorophenyl)quinolin-4-yl]morpholine is sourced from PubChem (CID 177306151), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).