4-[5-[(2-methyl-4-pyrrolidin-1-ylquinolin-7-yl)oxymethyl]-2-pyridinyl]morpholine

C24H28N4O2 — CID 22641425

IUPAC4-[5-[(2-methyl-4-pyrrolidin-1-ylquinolin-7-yl)oxymethyl]-2-pyridinyl]morpholine
SMILESCc1cc(N2CCCC2)c2ccc(OCc3ccc(N4CCOCC4)nc3)cc2n1
InChIInChI=1S/C24H28N4O2/c1-18-14-23(27-8-2-3-9-27)21-6-5-20(15-22(21)26-18)30-17-19-4-7-24(25-16-19)28-10-12-29-13-11-28/h4-7,14-16H,2-3,8-13,17H2,1H3
InChIKeyMAZPPISNMYXNSY-UHFFFAOYSA-N
MW404.51 g/mol
LogP3.95
Rot. Bonds5

About 4-[5-[(2-methyl-4-pyrrolidin-1-ylquinolin-7-yl)oxymethyl]-2-pyridinyl]morpholine

4-[5-[(2-methyl-4-pyrrolidin-1-ylquinolin-7-yl)oxymethyl]-2-pyridinyl]morpholine (PubChem CID 22641425) has the molecular formula C24H28N4O2 and a molecular weight of 404.51 g/mol. Its IUPAC name is 4-[5-[(2-methyl-4-pyrrolidin-1-ylquinolin-7-yl)oxymethyl]-2-pyridinyl]morpholine.

Molecular Properties

Compound Name4-[5-[(2-methyl-4-pyrrolidin-1-ylquinolin-7-yl)oxymethyl]-2-pyridinyl]morpholine
PubChem CID22641425
Molecular FormulaC24H28N4O2
Molecular Weight404.51 g/mol
Exact Mass404.22
IUPAC Name4-[5-[(2-methyl-4-pyrrolidin-1-ylquinolin-7-yl)oxymethyl]-2-pyridinyl]morpholine
SMILESCc1cc(N2CCCC2)c2ccc(OCc3ccc(N4CCOCC4)nc3)cc2n1
InChIInChI=1S/C24H28N4O2/c1-18-14-23(27-8-2-3-9-27)21-6-5-20(15-22(21)26-18)30-17-19-4-7-24(25-16-19)28-10-12-29-13-11-28/h4-7,14-16H,2-3,8-13,17H2,1H3
InChIKeyMAZPPISNMYXNSY-UHFFFAOYSA-N
XLogP3.95
TPSA50.72 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms30
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500404.51
LogP ≤ 53.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 4-[5-[(2-methyl-4-pyrrolidin-1-ylquinolin-7-yl)oxymethyl]-2-pyridinyl]morpholine with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-[5-[(2-methyl-4-pyrrolidin-1-ylquinolin-7-yl)oxymethyl]-2-pyridinyl]morpholine?
The IUPAC name of 4-[5-[(2-methyl-4-pyrrolidin-1-ylquinolin-7-yl)oxymethyl]-2-pyridinyl]morpholine (CID 22641425) is 4-[5-[(2-methyl-4-pyrrolidin-1-ylquinolin-7-yl)oxymethyl]-2-pyridinyl]morpholine.
What is the SMILES notation for 4-[5-[(2-methyl-4-pyrrolidin-1-ylquinolin-7-yl)oxymethyl]-2-pyridinyl]morpholine?
The canonical SMILES for 4-[5-[(2-methyl-4-pyrrolidin-1-ylquinolin-7-yl)oxymethyl]-2-pyridinyl]morpholine is Cc1cc(N2CCCC2)c2ccc(OCc3ccc(N4CCOCC4)nc3)cc2n1.
What is the InChIKey of 4-[5-[(2-methyl-4-pyrrolidin-1-ylquinolin-7-yl)oxymethyl]-2-pyridinyl]morpholine?
The InChIKey is MAZPPISNMYXNSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H28N4O2/c1-18-14-23(27-8-2-3-9-27)21-6-5-20(15-22(21)26-18)30-17-19-4-7-24(25-16-19)28-10-12-29-13-11-28/h4-7,14-16H,2-3,8-13,17H2,1H3.
What are the key properties of 4-[5-[(2-methyl-4-pyrrolidin-1-ylquinolin-7-yl)oxymethyl]-2-pyridinyl]morpholine?
4-[5-[(2-methyl-4-pyrrolidin-1-ylquinolin-7-yl)oxymethyl]-2-pyridinyl]morpholine has a molecular weight of 404.51 g/mol, XLogP of 3.95, 5 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[5-[(2-methyl-4-pyrrolidin-1-ylquinolin-7-yl)oxymethyl]-2-pyridinyl]morpholine is sourced from PubChem (CID 22641425), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).