(6-ethyl-2-methylquinolin-4-yl)-[(2R)-2-pyridin-3-ylpiperidin-1-yl]methanone

C23H25N3O — CID 95723621

IUPAC(6-ethyl-2-methylquinolin-4-yl)-[(2R)-2-pyridin-3-ylpiperidin-1-yl]methanone
SMILESCCc1ccc2nc(C)cc(C(=O)N3CCCC[C@@H]3c3cccnc3)c2c1
InChIInChI=1S/C23H25N3O/c1-3-17-9-10-21-19(14-17)20(13-16(2)25-21)23(27)26-12-5-4-8-22(26)18-7-6-11-24-15-18/h6-7,9-11,13-15,22H,3-5,8,12H2,1-2H3/t22-/m1/s1
InChIKeyFKMNMIPDOUSSSP-JOCHJYFZSA-N
MW359.47 g/mol
LogP4.87
Rot. Bonds3

About (6-ethyl-2-methylquinolin-4-yl)-[(2R)-2-pyridin-3-ylpiperidin-1-yl]methanone

(6-ethyl-2-methylquinolin-4-yl)-[(2R)-2-pyridin-3-ylpiperidin-1-yl]methanone (PubChem CID 95723621) has the molecular formula C23H25N3O and a molecular weight of 359.47 g/mol. Its IUPAC name is (6-ethyl-2-methylquinolin-4-yl)-[(2R)-2-pyridin-3-ylpiperidin-1-yl]methanone.

Molecular Properties

Compound Name(6-ethyl-2-methylquinolin-4-yl)-[(2R)-2-pyridin-3-ylpiperidin-1-yl]methanone
PubChem CID95723621
Molecular FormulaC23H25N3O
Molecular Weight359.47 g/mol
Exact Mass359.20
IUPAC Name(6-ethyl-2-methylquinolin-4-yl)-[(2R)-2-pyridin-3-ylpiperidin-1-yl]methanone
SMILESCCc1ccc2nc(C)cc(C(=O)N3CCCC[C@@H]3c3cccnc3)c2c1
InChIInChI=1S/C23H25N3O/c1-3-17-9-10-21-19(14-17)20(13-16(2)25-21)23(27)26-12-5-4-8-22(26)18-7-6-11-24-15-18/h6-7,9-11,13-15,22H,3-5,8,12H2,1-2H3/t22-/m1/s1
InChIKeyFKMNMIPDOUSSSP-JOCHJYFZSA-N
XLogP4.87
TPSA46.09 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500359.47
LogP ≤ 54.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze (6-ethyl-2-methylquinolin-4-yl)-[(2R)-2-pyridin-3-ylpiperidin-1-yl]methanone with MolForge

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Related Compounds

(3-ethyl-1,2-oxazol-5-yl)-(2-pyridin-3-ylpiperidin-1-yl)methanone
CID 45205865
(2-methylphenyl)-(2-pyridin-3-ylpyrrolidin-1-yl)methanone
CID 110871555
(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-[(2S)-2-pyridin-3-ylpiperidin-1-yl]methanone
CID 7640907
[4-hydroxy-4-[[(2R)-2-pyridin-3-ylpiperidin-1-yl]methyl]piperidin-1-yl]-(2-methylquinolin-4-yl)methanone
CID 92601431
2-pyridin-3-ylpiperidine-1-carboxylic acid
CID 67067085
[4-(2-amino-6-methylpyrimidin-4-yl)phenyl]-(2-pyridin-3-ylpiperidin-1-yl)methanone
CID 119061895
(5-bromo-2-methylphenyl)-(2-pyridin-3-ylpyrrolidin-1-yl)methanone
CID 65311628
1-[(2S)-2-pyridin-3-ylpiperidin-1-yl]pentan-1-one
CID 3046833
[6-(diethylaminomethyl)pyrazolo[1,5-a]pyrimidin-3-yl]-[(2S)-2-pyridin-3-ylpiperidin-1-yl]methanone
CID 95229392
(6-chloro-2-methylquinolin-4-yl)-(2-pyridin-2-ylpyrrolidin-1-yl)methanone
CID 70742167
2-amino-3-(4-propylphenyl)-1-(2-pyridin-3-ylpiperidin-1-yl)propan-1-one
CID 177166738
[4-(aminomethyl)phenyl]-(2-pyridin-3-ylpyrrolidin-1-yl)methanone
CID 43575796

Frequently Asked Questions

What is the IUPAC name of (6-ethyl-2-methylquinolin-4-yl)-[(2R)-2-pyridin-3-ylpiperidin-1-yl]methanone?
The IUPAC name of (6-ethyl-2-methylquinolin-4-yl)-[(2R)-2-pyridin-3-ylpiperidin-1-yl]methanone (CID 95723621) is (6-ethyl-2-methylquinolin-4-yl)-[(2R)-2-pyridin-3-ylpiperidin-1-yl]methanone.
What is the SMILES notation for (6-ethyl-2-methylquinolin-4-yl)-[(2R)-2-pyridin-3-ylpiperidin-1-yl]methanone?
The canonical SMILES for (6-ethyl-2-methylquinolin-4-yl)-[(2R)-2-pyridin-3-ylpiperidin-1-yl]methanone is CCc1ccc2nc(C)cc(C(=O)N3CCCC[C@@H]3c3cccnc3)c2c1.
What is the InChIKey of (6-ethyl-2-methylquinolin-4-yl)-[(2R)-2-pyridin-3-ylpiperidin-1-yl]methanone?
The InChIKey is FKMNMIPDOUSSSP-JOCHJYFZSA-N. The full InChI is InChI=1S/C23H25N3O/c1-3-17-9-10-21-19(14-17)20(13-16(2)25-21)23(27)26-12-5-4-8-22(26)18-7-6-11-24-15-18/h6-7,9-11,13-15,22H,3-5,8,12H2,1-2H3/t22-/m1/s1.
What are the key properties of (6-ethyl-2-methylquinolin-4-yl)-[(2R)-2-pyridin-3-ylpiperidin-1-yl]methanone?
(6-ethyl-2-methylquinolin-4-yl)-[(2R)-2-pyridin-3-ylpiperidin-1-yl]methanone has a molecular weight of 359.47 g/mol, XLogP of 4.87, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (6-ethyl-2-methylquinolin-4-yl)-[(2R)-2-pyridin-3-ylpiperidin-1-yl]methanone is sourced from PubChem (CID 95723621), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).