6-(2,6-dimethyl-3-pyridinyl)-2-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]quinoline

C23H27N3 — CID 25196390

IUPAC6-(2,6-dimethyl-3-pyridinyl)-2-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]quinoline
SMILESCc1ccc(-c2ccc3nc(CCN4CCC[C@H]4C)ccc3c2)c(C)n1
InChIInChI=1S/C23H27N3/c1-16-6-10-22(18(3)24-16)19-8-11-23-20(15-19)7-9-21(25-23)12-14-26-13-4-5-17(26)2/h6-11,15,17H,4-5,12-14H2,1-3H3/t17-/m1/s1
InChIKeyUNDHFWVQDHBZRC-QGZVFWFLSA-N
MW345.49 g/mol
LogP4.94
Rot. Bonds4

About 6-(2,6-dimethyl-3-pyridinyl)-2-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]quinoline

6-(2,6-dimethyl-3-pyridinyl)-2-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]quinoline (PubChem CID 25196390) has the molecular formula C23H27N3 and a molecular weight of 345.49 g/mol. Its IUPAC name is 6-(2,6-dimethyl-3-pyridinyl)-2-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]quinoline.

Molecular Properties

Compound Name6-(2,6-dimethyl-3-pyridinyl)-2-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]quinoline
PubChem CID25196390
Molecular FormulaC23H27N3
Molecular Weight345.49 g/mol
Exact Mass345.22
IUPAC Name6-(2,6-dimethyl-3-pyridinyl)-2-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]quinoline
SMILESCc1ccc(-c2ccc3nc(CCN4CCC[C@H]4C)ccc3c2)c(C)n1
InChIInChI=1S/C23H27N3/c1-16-6-10-22(18(3)24-16)19-8-11-23-20(15-19)7-9-21(25-23)12-14-26-13-4-5-17(26)2/h6-11,15,17H,4-5,12-14H2,1-3H3/t17-/m1/s1
InChIKeyUNDHFWVQDHBZRC-QGZVFWFLSA-N
XLogP4.94
TPSA29.02 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.49
LogP ≤ 54.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 6-(2,6-dimethyl-3-pyridinyl)-2-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]quinoline with MolForge

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Related Compounds

2-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]-6-pyridin-4-ylquinoline
CID 10064429
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
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
2-methyl-3-[6-[2-(2-methylpyrrolidin-1-yl)ethyl]quinolin-2-yl]-1,8-naphthyridine
CID 11574500
2-(6-chloro-3-pyridinyl)-6-[2-(2-methylpyrrolidin-1-yl)ethyl]quinoline
CID 87964253
2-(3,5-dimethyl-1H-pyrazol-4-yl)-6-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]quinoline
CID 25156750
4-[3-[2-[(2S)-2-methylpyrrolidin-1-yl]ethyl]isoquinolin-7-yl]benzonitrile
CID 10088709
6-(3-chloro-4-pyridinyl)-2-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]-1,3-benzothiazole
CID 11268329
3-chloro-6-[6-[2-(2-methylpyrrolidin-1-yl)ethyl]naphthalen-2-yl]pyridazine
CID 76529530
5-[3-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]isoquinolin-7-yl]pyridine-3-carbonitrile
CID 25196515

Frequently Asked Questions

What is the IUPAC name of 6-(2,6-dimethyl-3-pyridinyl)-2-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]quinoline?
The IUPAC name of 6-(2,6-dimethyl-3-pyridinyl)-2-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]quinoline (CID 25196390) is 6-(2,6-dimethyl-3-pyridinyl)-2-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]quinoline.
What is the SMILES notation for 6-(2,6-dimethyl-3-pyridinyl)-2-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]quinoline?
The canonical SMILES for 6-(2,6-dimethyl-3-pyridinyl)-2-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]quinoline is Cc1ccc(-c2ccc3nc(CCN4CCC[C@H]4C)ccc3c2)c(C)n1.
What is the InChIKey of 6-(2,6-dimethyl-3-pyridinyl)-2-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]quinoline?
The InChIKey is UNDHFWVQDHBZRC-QGZVFWFLSA-N. The full InChI is InChI=1S/C23H27N3/c1-16-6-10-22(18(3)24-16)19-8-11-23-20(15-19)7-9-21(25-23)12-14-26-13-4-5-17(26)2/h6-11,15,17H,4-5,12-14H2,1-3H3/t17-/m1/s1.
What are the key properties of 6-(2,6-dimethyl-3-pyridinyl)-2-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]quinoline?
6-(2,6-dimethyl-3-pyridinyl)-2-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]quinoline has a molecular weight of 345.49 g/mol, XLogP of 4.94, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2,6-dimethyl-3-pyridinyl)-2-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]quinoline is sourced from PubChem (CID 25196390), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).