2-[2-(3-methoxyphenyl)pyrrolidin-1-yl]quinoline

C20H20N2O — CID 133331422

IUPAC2-[2-(3-methoxyphenyl)pyrrolidin-1-yl]quinoline
SMILESCOc1cccc(C2CCCN2c2ccc3ccccc3n2)c1
InChIInChI=1S/C20H20N2O/c1-23-17-8-4-7-16(14-17)19-10-5-13-22(19)20-12-11-15-6-2-3-9-18(15)21-20/h2-4,6-9,11-12,14,19H,5,10,13H2,1H3
InChIKeyWPYIZYWVGWFAMH-UHFFFAOYSA-N
MW304.39 g/mol
LogP4.58
Rot. Bonds3

About 2-[2-(3-methoxyphenyl)pyrrolidin-1-yl]quinoline

2-[2-(3-methoxyphenyl)pyrrolidin-1-yl]quinoline (PubChem CID 133331422) has the molecular formula C20H20N2O and a molecular weight of 304.39 g/mol. Its IUPAC name is 2-[2-(3-methoxyphenyl)pyrrolidin-1-yl]quinoline.

Molecular Properties

Compound Name2-[2-(3-methoxyphenyl)pyrrolidin-1-yl]quinoline
PubChem CID133331422
Molecular FormulaC20H20N2O
Molecular Weight304.39 g/mol
Exact Mass304.16
IUPAC Name2-[2-(3-methoxyphenyl)pyrrolidin-1-yl]quinoline
SMILESCOc1cccc(C2CCCN2c2ccc3ccccc3n2)c1
InChIInChI=1S/C20H20N2O/c1-23-17-8-4-7-16(14-17)19-10-5-13-22(19)20-12-11-15-6-2-3-9-18(15)21-20/h2-4,6-9,11-12,14,19H,5,10,13H2,1H3
InChIKeyWPYIZYWVGWFAMH-UHFFFAOYSA-N
XLogP4.58
TPSA25.36 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.39
LogP ≤ 54.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 2-[2-(3-methoxyphenyl)pyrrolidin-1-yl]quinoline 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

3-[2-(3-methoxyphenyl)pyrrolidin-1-yl]-6-(3-methylpyrazol-1-yl)pyridazine
CID 133333528
3-cyclopropyl-6-[2-(3-methoxyphenyl)pyrrolidin-1-yl]-[1,2,4]triazolo[4,3-b]pyridazine
CID 133333569
5-[2-(3-methoxyphenyl)pyrrolidin-1-yl]-3-propan-2-yl-1,2,4-thiadiazole
CID 133369937
bis[2-(3-methoxyphenyl)pyrrolidin-1-yl]methanone
CID 174863821
2-cyclopropyl-5-[(2S)-2-(3-methoxyphenyl)pyrrolidin-1-yl]-1,3,4-oxadiazole
CID 125138384
(2S)-1-ethyl-2-(3-methoxyphenyl)pyrrolidine
CID 95154091
5-[2-[2-(3-methoxyphenyl)pyrrolidin-1-yl]-4-pyridinyl]-3-propan-2-yl-1,2,4-oxadiazole
CID 133333521
4-[2-(3-methoxyphenyl)pyrrolidin-1-yl]-1,6-dimethylpyrazolo[5,4-d]pyrimidine
CID 138041623
methyl 4-[(2R)-2-(3-methoxyphenyl)pyrrolidin-1-yl]pyridine-2-carboxylate
CID 97064012
(2S,4R)-4-(3-methoxyphenyl)-2-phenyl-1,2,3,4-tetrahydropyrimido[1,2-a]benzimidazole
CID 136743026
1-(cyclopropylmethyl)-2-(3-methoxyphenyl)pyrrolidine
CID 23361278
(3R)-4-[2-[2-(3-methoxyphenyl)pyrrolidin-1-yl]-6-[(2-methylpropan-2-yl)oxy]-4-pyridinyl]-3-methylmorpholine
CID 130344741

Frequently Asked Questions

What is the IUPAC name of 2-[2-(3-methoxyphenyl)pyrrolidin-1-yl]quinoline?
The IUPAC name of 2-[2-(3-methoxyphenyl)pyrrolidin-1-yl]quinoline (CID 133331422) is 2-[2-(3-methoxyphenyl)pyrrolidin-1-yl]quinoline.
What is the SMILES notation for 2-[2-(3-methoxyphenyl)pyrrolidin-1-yl]quinoline?
The canonical SMILES for 2-[2-(3-methoxyphenyl)pyrrolidin-1-yl]quinoline is COc1cccc(C2CCCN2c2ccc3ccccc3n2)c1.
What is the InChIKey of 2-[2-(3-methoxyphenyl)pyrrolidin-1-yl]quinoline?
The InChIKey is WPYIZYWVGWFAMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20N2O/c1-23-17-8-4-7-16(14-17)19-10-5-13-22(19)20-12-11-15-6-2-3-9-18(15)21-20/h2-4,6-9,11-12,14,19H,5,10,13H2,1H3.
What are the key properties of 2-[2-(3-methoxyphenyl)pyrrolidin-1-yl]quinoline?
2-[2-(3-methoxyphenyl)pyrrolidin-1-yl]quinoline has a molecular weight of 304.39 g/mol, XLogP of 4.58, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(3-methoxyphenyl)pyrrolidin-1-yl]quinoline is sourced from PubChem (CID 133331422), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).