2-methoxy-5-[6-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]naphthalen-2-yl]pyridine

C23H26N2O — CID 52917740

IUPAC2-methoxy-5-[6-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]naphthalen-2-yl]pyridine
SMILESCOc1ccc(-c2ccc3cc(CCN4CCC[C@H]4C)ccc3c2)cn1
InChIInChI=1S/C23H26N2O/c1-17-4-3-12-25(17)13-11-18-5-6-20-15-21(8-7-19(20)14-18)22-9-10-23(26-2)24-16-22/h5-10,14-17H,3-4,11-13H2,1-2H3/t17-/m1/s1
InChIKeyFQFMXUNDXUAXPM-QGZVFWFLSA-N
MW346.47 g/mol
LogP4.94
Rot. Bonds5

About 2-methoxy-5-[6-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]naphthalen-2-yl]pyridine

2-methoxy-5-[6-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]naphthalen-2-yl]pyridine (PubChem CID 52917740) has the molecular formula C23H26N2O and a molecular weight of 346.47 g/mol. Its IUPAC name is 2-methoxy-5-[6-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]naphthalen-2-yl]pyridine.

Molecular Properties

Compound Name2-methoxy-5-[6-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]naphthalen-2-yl]pyridine
PubChem CID52917740
Molecular FormulaC23H26N2O
Molecular Weight346.47 g/mol
Exact Mass346.20
IUPAC Name2-methoxy-5-[6-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]naphthalen-2-yl]pyridine
SMILESCOc1ccc(-c2ccc3cc(CCN4CCC[C@H]4C)ccc3c2)cn1
InChIInChI=1S/C23H26N2O/c1-17-4-3-12-25(17)13-11-18-5-6-20-15-21(8-7-19(20)14-18)22-9-10-23(26-2)24-16-22/h5-10,14-17H,3-4,11-13H2,1-2H3/t17-/m1/s1
InChIKeyFQFMXUNDXUAXPM-QGZVFWFLSA-N
XLogP4.94
TPSA25.36 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.47
LogP ≤ 54.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 2-methoxy-5-[6-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]naphthalen-2-yl]pyridine 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 2-methoxy-5-[6-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]naphthalen-2-yl]pyridine?
The IUPAC name of 2-methoxy-5-[6-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]naphthalen-2-yl]pyridine (CID 52917740) is 2-methoxy-5-[6-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]naphthalen-2-yl]pyridine.
What is the SMILES notation for 2-methoxy-5-[6-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]naphthalen-2-yl]pyridine?
The canonical SMILES for 2-methoxy-5-[6-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]naphthalen-2-yl]pyridine is COc1ccc(-c2ccc3cc(CCN4CCC[C@H]4C)ccc3c2)cn1.
What is the InChIKey of 2-methoxy-5-[6-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]naphthalen-2-yl]pyridine?
The InChIKey is FQFMXUNDXUAXPM-QGZVFWFLSA-N. The full InChI is InChI=1S/C23H26N2O/c1-17-4-3-12-25(17)13-11-18-5-6-20-15-21(8-7-19(20)14-18)22-9-10-23(26-2)24-16-22/h5-10,14-17H,3-4,11-13H2,1-2H3/t17-/m1/s1.
What are the key properties of 2-methoxy-5-[6-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]naphthalen-2-yl]pyridine?
2-methoxy-5-[6-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]naphthalen-2-yl]pyridine has a molecular weight of 346.47 g/mol, XLogP of 4.94, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-5-[6-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]naphthalen-2-yl]pyridine is sourced from PubChem (CID 52917740), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).