4-[1-(8-methoxy-2-methylquinolin-4-yl)pyrrolidin-3-yl]morpholine

C19H25N3O2 — CID 133368215

IUPAC4-[1-(8-methoxy-2-methylquinolin-4-yl)pyrrolidin-3-yl]morpholine
SMILESCOc1cccc2c(N3CCC(N4CCOCC4)C3)cc(C)nc12
InChIInChI=1S/C19H25N3O2/c1-14-12-17(16-4-3-5-18(23-2)19(16)20-14)22-7-6-15(13-22)21-8-10-24-11-9-21/h3-5,12,15H,6-11,13H2,1-2H3
InChIKeyZREYOQQAMLAZGK-UHFFFAOYSA-N
MW327.43 g/mol
LogP2.46
Rot. Bonds3

About 4-[1-(8-methoxy-2-methylquinolin-4-yl)pyrrolidin-3-yl]morpholine

4-[1-(8-methoxy-2-methylquinolin-4-yl)pyrrolidin-3-yl]morpholine (PubChem CID 133368215) has the molecular formula C19H25N3O2 and a molecular weight of 327.43 g/mol. Its IUPAC name is 4-[1-(8-methoxy-2-methylquinolin-4-yl)pyrrolidin-3-yl]morpholine.

Molecular Properties

Compound Name4-[1-(8-methoxy-2-methylquinolin-4-yl)pyrrolidin-3-yl]morpholine
PubChem CID133368215
Molecular FormulaC19H25N3O2
Molecular Weight327.43 g/mol
Exact Mass327.19
IUPAC Name4-[1-(8-methoxy-2-methylquinolin-4-yl)pyrrolidin-3-yl]morpholine
SMILESCOc1cccc2c(N3CCC(N4CCOCC4)C3)cc(C)nc12
InChIInChI=1S/C19H25N3O2/c1-14-12-17(16-4-3-5-18(23-2)19(16)20-14)22-7-6-15(13-22)21-8-10-24-11-9-21/h3-5,12,15H,6-11,13H2,1-2H3
InChIKeyZREYOQQAMLAZGK-UHFFFAOYSA-N
XLogP2.46
TPSA37.83 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.43
LogP ≤ 52.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 4-[1-(8-methoxy-2-methylquinolin-4-yl)pyrrolidin-3-yl]morpholine?
The IUPAC name of 4-[1-(8-methoxy-2-methylquinolin-4-yl)pyrrolidin-3-yl]morpholine (CID 133368215) is 4-[1-(8-methoxy-2-methylquinolin-4-yl)pyrrolidin-3-yl]morpholine.
What is the SMILES notation for 4-[1-(8-methoxy-2-methylquinolin-4-yl)pyrrolidin-3-yl]morpholine?
The canonical SMILES for 4-[1-(8-methoxy-2-methylquinolin-4-yl)pyrrolidin-3-yl]morpholine is COc1cccc2c(N3CCC(N4CCOCC4)C3)cc(C)nc12.
What is the InChIKey of 4-[1-(8-methoxy-2-methylquinolin-4-yl)pyrrolidin-3-yl]morpholine?
The InChIKey is ZREYOQQAMLAZGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25N3O2/c1-14-12-17(16-4-3-5-18(23-2)19(16)20-14)22-7-6-15(13-22)21-8-10-24-11-9-21/h3-5,12,15H,6-11,13H2,1-2H3.
What are the key properties of 4-[1-(8-methoxy-2-methylquinolin-4-yl)pyrrolidin-3-yl]morpholine?
4-[1-(8-methoxy-2-methylquinolin-4-yl)pyrrolidin-3-yl]morpholine has a molecular weight of 327.43 g/mol, XLogP of 2.46, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[1-(8-methoxy-2-methylquinolin-4-yl)pyrrolidin-3-yl]morpholine is sourced from PubChem (CID 133368215), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).