2-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]-6-pyridin-4-ylquinoline

C21H23N3 — CID 10064429

IUPAC2-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]-6-pyridin-4-ylquinoline
SMILESC[C@@H]1CCCN1CCc1ccc2cc(-c3ccncc3)ccc2n1
InChIInChI=1S/C21H23N3/c1-16-3-2-13-24(16)14-10-20-6-4-19-15-18(5-7-21(19)23-20)17-8-11-22-12-9-17/h4-9,11-12,15-16H,2-3,10,13-14H2,1H3/t16-/m1/s1
InChIKeyITWFJFUTMYBALD-MRXNPFEDSA-N
MW317.44 g/mol
LogP4.32
Rot. Bonds4

About 2-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]-6-pyridin-4-ylquinoline

2-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]-6-pyridin-4-ylquinoline (PubChem CID 10064429) has the molecular formula C21H23N3 and a molecular weight of 317.44 g/mol. Its IUPAC name is 2-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]-6-pyridin-4-ylquinoline.

Molecular Properties

Compound Name2-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]-6-pyridin-4-ylquinoline
PubChem CID10064429
Molecular FormulaC21H23N3
Molecular Weight317.44 g/mol
Exact Mass317.19
IUPAC Name2-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]-6-pyridin-4-ylquinoline
SMILESC[C@@H]1CCCN1CCc1ccc2cc(-c3ccncc3)ccc2n1
InChIInChI=1S/C21H23N3/c1-16-3-2-13-24(16)14-10-20-6-4-19-15-18(5-7-21(19)23-20)17-8-11-22-12-9-17/h4-9,11-12,15-16H,2-3,10,13-14H2,1H3/t16-/m1/s1
InChIKeyITWFJFUTMYBALD-MRXNPFEDSA-N
XLogP4.32
TPSA29.02 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.44
LogP ≤ 54.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 2-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]-6-pyridin-4-ylquinoline 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

2-[2-(2-methylpyrrolidin-1-yl)ethyl]-6-pyrimidin-5-ylquinoline
CID 67104660
6-(6-methoxy-3-pyridinyl)-2-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]quinoline
CID 10450377
6-(2,6-dimethyl-3-pyridinyl)-2-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]quinoline
CID 25196390
4-[2-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]-1-benzofuran-6-yl]pyridine
CID 67533472
7-(3-chloro-4-pyridinyl)-3-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]isoquinoline
CID 25196516
(2R)-2-methyl-1-[2-[6-(4-methylphenyl)naphthalen-2-yl]ethyl]pyrrolidine
CID 11602364
5-methyl-4-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]-2-(4-pyridin-4-ylphenyl)-1,3-oxazole
CID 58951438
4-[3-[2-[(2S)-2-methylpyrrolidin-1-yl]ethyl]isoquinolin-7-yl]benzonitrile
CID 10088709
5-[3-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]isoquinolin-7-yl]pyridine-3-carbonitrile
CID 25196515
2-(6-chloro-3-pyridinyl)-6-[2-(2-methylpyrrolidin-1-yl)ethyl]quinoline
CID 87964253
6-(3-chloro-4-pyridinyl)-2-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]-1,3-benzothiazole
CID 11268329
2-[6-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]naphthalen-2-yl]-1,3-thiazole
CID 52917809

Frequently Asked Questions

What is the IUPAC name of 2-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]-6-pyridin-4-ylquinoline?
The IUPAC name of 2-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]-6-pyridin-4-ylquinoline (CID 10064429) is 2-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]-6-pyridin-4-ylquinoline.
What is the SMILES notation for 2-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]-6-pyridin-4-ylquinoline?
The canonical SMILES for 2-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]-6-pyridin-4-ylquinoline is C[C@@H]1CCCN1CCc1ccc2cc(-c3ccncc3)ccc2n1.
What is the InChIKey of 2-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]-6-pyridin-4-ylquinoline?
The InChIKey is ITWFJFUTMYBALD-MRXNPFEDSA-N. The full InChI is InChI=1S/C21H23N3/c1-16-3-2-13-24(16)14-10-20-6-4-19-15-18(5-7-21(19)23-20)17-8-11-22-12-9-17/h4-9,11-12,15-16H,2-3,10,13-14H2,1H3/t16-/m1/s1.
What are the key properties of 2-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]-6-pyridin-4-ylquinoline?
2-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]-6-pyridin-4-ylquinoline has a molecular weight of 317.44 g/mol, XLogP of 4.32, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]-6-pyridin-4-ylquinoline is sourced from PubChem (CID 10064429), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).