N-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]-N-methyl-2-(2-oxo-1H-quinolin-3-yl)acetamide

C21H23N3O3 — CID 51128965

IUPACN-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]-N-methyl-2-(2-oxo-1H-quinolin-3-yl)acetamide
SMILESCOc1c(C)cnc(CN(C)C(=O)Cc2cc3ccccc3[nH]c2=O)c1C
InChIInChI=1S/C21H23N3O3/c1-13-11-22-18(14(2)20(13)27-4)12-24(3)19(25)10-16-9-15-7-5-6-8-17(15)23-21(16)26/h5-9,11H,10,12H2,1-4H3,(H,23,26)
InChIKeyYOOXBPYUEFXINA-UHFFFAOYSA-N
MW365.43 g/mol
LogP2.75
Rot. Bonds5

About N-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]-N-methyl-2-(2-oxo-1H-quinolin-3-yl)acetamide

N-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]-N-methyl-2-(2-oxo-1H-quinolin-3-yl)acetamide (PubChem CID 51128965) has the molecular formula C21H23N3O3 and a molecular weight of 365.43 g/mol. Its IUPAC name is N-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]-N-methyl-2-(2-oxo-1H-quinolin-3-yl)acetamide.

Molecular Properties

Compound NameN-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]-N-methyl-2-(2-oxo-1H-quinolin-3-yl)acetamide
PubChem CID51128965
Molecular FormulaC21H23N3O3
Molecular Weight365.43 g/mol
Exact Mass365.17
IUPAC NameN-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]-N-methyl-2-(2-oxo-1H-quinolin-3-yl)acetamide
SMILESCOc1c(C)cnc(CN(C)C(=O)Cc2cc3ccccc3[nH]c2=O)c1C
InChIInChI=1S/C21H23N3O3/c1-13-11-22-18(14(2)20(13)27-4)12-24(3)19(25)10-16-9-15-7-5-6-8-17(15)23-21(16)26/h5-9,11H,10,12H2,1-4H3,(H,23,26)
InChIKeyYOOXBPYUEFXINA-UHFFFAOYSA-N
XLogP2.75
TPSA75.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.43
LogP ≤ 52.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]-N-methyl-2-(2-oxo-1H-quinolin-3-yl)acetamide with MolForge

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Related Compounds

N-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]-N-methyl-2-[(1S)-3-oxo-1,2-dihydroisoindol-1-yl]acetamide
CID 124757117
3,4,5-trimethoxy-N-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]-N-methylbenzamide
CID 51128958
N-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]-N-methylpyridine-2-carboxamide
CID 47086432
(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl-naphthalen-2-ylcarbamic acid
CID 138557708
2-(5-acetylthiophen-3-yl)-N-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]-N-methylacetamide
CID 118765356
N-methyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]acetamide
CID 942796
3,4,5-trimethoxy-N-(4-methylphenyl)-N-[(2-oxo-1H-quinolin-3-yl)methyl]benzamide
CID 4261091
3-imidazo[1,2-a]pyridin-2-yl-N-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]-N-methylpropanamide
CID 50948367
N-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]-N-methyl-1,3-benzodioxole-5-carboxamide
CID 51100025
1-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]-1-methyl-3-(3-methylsulfanylphenyl)urea
CID 118793922
N-(3,4-dimethylphenyl)-N-[(2-oxo-1H-quinolin-3-yl)methyl]butanamide
CID 833965
(2R)-N-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]-N,2-dimethylpentanamide
CID 95316113

Frequently Asked Questions

What is the IUPAC name of N-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]-N-methyl-2-(2-oxo-1H-quinolin-3-yl)acetamide?
The IUPAC name of N-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]-N-methyl-2-(2-oxo-1H-quinolin-3-yl)acetamide (CID 51128965) is N-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]-N-methyl-2-(2-oxo-1H-quinolin-3-yl)acetamide.
What is the SMILES notation for N-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]-N-methyl-2-(2-oxo-1H-quinolin-3-yl)acetamide?
The canonical SMILES for N-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]-N-methyl-2-(2-oxo-1H-quinolin-3-yl)acetamide is COc1c(C)cnc(CN(C)C(=O)Cc2cc3ccccc3[nH]c2=O)c1C.
What is the InChIKey of N-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]-N-methyl-2-(2-oxo-1H-quinolin-3-yl)acetamide?
The InChIKey is YOOXBPYUEFXINA-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H23N3O3/c1-13-11-22-18(14(2)20(13)27-4)12-24(3)19(25)10-16-9-15-7-5-6-8-17(15)23-21(16)26/h5-9,11H,10,12H2,1-4H3,(H,23,26).
What are the key properties of N-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]-N-methyl-2-(2-oxo-1H-quinolin-3-yl)acetamide?
N-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]-N-methyl-2-(2-oxo-1H-quinolin-3-yl)acetamide has a molecular weight of 365.43 g/mol, XLogP of 2.75, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]-N-methyl-2-(2-oxo-1H-quinolin-3-yl)acetamide is sourced from PubChem (CID 51128965), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).