6-methoxy-4-(1-methylpyrrolidin-3-yl)oxyquinoline

C15H18N2O2 — CID 126953937

IUPAC6-methoxy-4-(1-methylpyrrolidin-3-yl)oxyquinoline
SMILESCOc1ccc2nccc(OC3CCN(C)C3)c2c1
InChIInChI=1S/C15H18N2O2/c1-17-8-6-12(10-17)19-15-5-7-16-14-4-3-11(18-2)9-13(14)15/h3-5,7,9,12H,6,8,10H2,1-2H3
InChIKeyIPQBOHMQMBQRCD-UHFFFAOYSA-N
MW258.32 g/mol
LogP2.33
Rot. Bonds3

About 6-methoxy-4-(1-methylpyrrolidin-3-yl)oxyquinoline

6-methoxy-4-(1-methylpyrrolidin-3-yl)oxyquinoline (PubChem CID 126953937) has the molecular formula C15H18N2O2 and a molecular weight of 258.32 g/mol. Its IUPAC name is 6-methoxy-4-(1-methylpyrrolidin-3-yl)oxyquinoline.

Molecular Properties

Compound Name6-methoxy-4-(1-methylpyrrolidin-3-yl)oxyquinoline
PubChem CID126953937
Molecular FormulaC15H18N2O2
Molecular Weight258.32 g/mol
Exact Mass258.14
IUPAC Name6-methoxy-4-(1-methylpyrrolidin-3-yl)oxyquinoline
SMILESCOc1ccc2nccc(OC3CCN(C)C3)c2c1
InChIInChI=1S/C15H18N2O2/c1-17-8-6-12(10-17)19-15-5-7-16-14-4-3-11(18-2)9-13(14)15/h3-5,7,9,12H,6,8,10H2,1-2H3
InChIKeyIPQBOHMQMBQRCD-UHFFFAOYSA-N
XLogP2.33
TPSA34.59 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.32
LogP ≤ 52.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 6-methoxy-4-(1-methylpyrrolidin-3-yl)oxyquinoline 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

6-methoxy-4-(4-methylpiperazin-2-yl)quinoline
CID 82665396
ethane;O-(6-methoxyquinolin-4-yl)hydroxylamine
CID 157043543
2-[2-methoxy-4-(1-methylpyrrolidin-3-yl)oxyphenyl]pyridine
CID 174733971
(1S)-3-[(3R,4S)-3-ethenyl-1-methylpiperidin-4-yl]-1-(6-methoxyquinolin-4-yl)propan-1-ol;dihydrochloride
CID 3068235
(3S)-1-(6-methoxyquinolin-4-yl)-N-methylpyrrolidin-3-amine
CID 66954288
4-methoxy-N-(1-methylpiperidin-4-yl)pyridin-2-amine
CID 115922912
6-methoxy-4-prop-2-enoxyquinoline
CID 86730706
4-(6,7-dimethoxyquinolin-4-yl)oxycyclohexan-1-amine
CID 139337026
3-methoxy-5-(1-methylpyrrolidin-3-yl)oxypyridine
CID 134434870
2-methoxy-4-[(3R)-1-methylpyrrolidin-3-yl]oxyaniline
CID 67208572
4,7-dimethoxyquinoline
CID 20743716
4-(6-iodoquinolin-4-yl)oxypiperidine-1-carboxylic acid
CID 69468516

Frequently Asked Questions

What is the IUPAC name of 6-methoxy-4-(1-methylpyrrolidin-3-yl)oxyquinoline?
The IUPAC name of 6-methoxy-4-(1-methylpyrrolidin-3-yl)oxyquinoline (CID 126953937) is 6-methoxy-4-(1-methylpyrrolidin-3-yl)oxyquinoline.
What is the SMILES notation for 6-methoxy-4-(1-methylpyrrolidin-3-yl)oxyquinoline?
The canonical SMILES for 6-methoxy-4-(1-methylpyrrolidin-3-yl)oxyquinoline is COc1ccc2nccc(OC3CCN(C)C3)c2c1.
What is the InChIKey of 6-methoxy-4-(1-methylpyrrolidin-3-yl)oxyquinoline?
The InChIKey is IPQBOHMQMBQRCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O2/c1-17-8-6-12(10-17)19-15-5-7-16-14-4-3-11(18-2)9-13(14)15/h3-5,7,9,12H,6,8,10H2,1-2H3.
What are the key properties of 6-methoxy-4-(1-methylpyrrolidin-3-yl)oxyquinoline?
6-methoxy-4-(1-methylpyrrolidin-3-yl)oxyquinoline has a molecular weight of 258.32 g/mol, XLogP of 2.33, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-4-(1-methylpyrrolidin-3-yl)oxyquinoline is sourced from PubChem (CID 126953937), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).