N,N-dimethyl-2-[4-methyl-2-(6-oxo-1H-pyridin-3-yl)quinolin-7-yl]acetamide

C19H19N3O2 — CID 169421854

IUPACN,N-dimethyl-2-[4-methyl-2-(6-oxo-1H-pyridin-3-yl)quinolin-7-yl]acetamide
SMILESCc1cc(-c2ccc(=O)[nH]c2)nc2cc(CC(=O)N(C)C)ccc12
InChIInChI=1S/C19H19N3O2/c1-12-8-16(14-5-7-18(23)20-11-14)21-17-9-13(4-6-15(12)17)10-19(24)22(2)3/h4-9,11H,10H2,1-3H3,(H,20,23)
InChIKeyCIDAELRTSJRYQG-UHFFFAOYSA-N
MW321.38 g/mol
LogP2.53
Rot. Bonds3

About N,N-dimethyl-2-[4-methyl-2-(6-oxo-1H-pyridin-3-yl)quinolin-7-yl]acetamide

N,N-dimethyl-2-[4-methyl-2-(6-oxo-1H-pyridin-3-yl)quinolin-7-yl]acetamide (PubChem CID 169421854) has the molecular formula C19H19N3O2 and a molecular weight of 321.38 g/mol. Its IUPAC name is N,N-dimethyl-2-[4-methyl-2-(6-oxo-1H-pyridin-3-yl)quinolin-7-yl]acetamide.

Molecular Properties

Compound NameN,N-dimethyl-2-[4-methyl-2-(6-oxo-1H-pyridin-3-yl)quinolin-7-yl]acetamide
PubChem CID169421854
Molecular FormulaC19H19N3O2
Molecular Weight321.38 g/mol
Exact Mass321.15
IUPAC NameN,N-dimethyl-2-[4-methyl-2-(6-oxo-1H-pyridin-3-yl)quinolin-7-yl]acetamide
SMILESCc1cc(-c2ccc(=O)[nH]c2)nc2cc(CC(=O)N(C)C)ccc12
InChIInChI=1S/C19H19N3O2/c1-12-8-16(14-5-7-18(23)20-11-14)21-17-9-13(4-6-15(12)17)10-19(24)22(2)3/h4-9,11H,10H2,1-3H3,(H,20,23)
InChIKeyCIDAELRTSJRYQG-UHFFFAOYSA-N
XLogP2.53
TPSA66.06 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.38
LogP ≤ 52.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[2-[2-(dimethylamino)pyrimidin-5-yl]-4-methylquinolin-7-yl]acetamide
CID 169419336
5-[4-methyl-6-(pyrrolidin-1-ylmethyl)quinolin-2-yl]-1H-pyridin-2-one
CID 169418552
2-[2-[3-(hydroxymethyl)-4-propoxyphenyl]-4-methylquinolin-6-yl]-N,N-dimethylacetamide
CID 169412700
4-[7-(hydroxymethyl)-4-methylquinolin-2-yl]benzoic acid
CID 171915292
2-[2-(3,5-difluorophenyl)-4-methylquinolin-7-yl]-N-methylacetamide
CID 169414079
N,N-dimethyl-3-[4-methyl-2-(5-methyl-2-pyridinyl)quinolin-7-yl]propanamide
CID 170508008
2-[2-(5-hydroxy-2-methoxyphenyl)-4-methylquinolin-6-yl]-N,N-dimethylacetamide
CID 169412688
2-[2-(4-hydroxy-2,6-dimethylphenyl)-4-methylquinolin-7-yl]acetamide
CID 170505769
N,N-dimethyl-2-(4-methylphenyl)acetamide
CID 4048798
N,N-dimethyl-2-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide
CID 22745185
2-(3,4-dichlorophenyl)-N,N-dimethylacetamide
CID 14740023
2-(3-methoxy-4-methylphenyl)-N,N-dimethylacetamide
CID 60701058

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2-[4-methyl-2-(6-oxo-1H-pyridin-3-yl)quinolin-7-yl]acetamide?
The IUPAC name of N,N-dimethyl-2-[4-methyl-2-(6-oxo-1H-pyridin-3-yl)quinolin-7-yl]acetamide (CID 169421854) is N,N-dimethyl-2-[4-methyl-2-(6-oxo-1H-pyridin-3-yl)quinolin-7-yl]acetamide.
What is the SMILES notation for N,N-dimethyl-2-[4-methyl-2-(6-oxo-1H-pyridin-3-yl)quinolin-7-yl]acetamide?
The canonical SMILES for N,N-dimethyl-2-[4-methyl-2-(6-oxo-1H-pyridin-3-yl)quinolin-7-yl]acetamide is Cc1cc(-c2ccc(=O)[nH]c2)nc2cc(CC(=O)N(C)C)ccc12.
What is the InChIKey of N,N-dimethyl-2-[4-methyl-2-(6-oxo-1H-pyridin-3-yl)quinolin-7-yl]acetamide?
The InChIKey is CIDAELRTSJRYQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N3O2/c1-12-8-16(14-5-7-18(23)20-11-14)21-17-9-13(4-6-15(12)17)10-19(24)22(2)3/h4-9,11H,10H2,1-3H3,(H,20,23).
What are the key properties of N,N-dimethyl-2-[4-methyl-2-(6-oxo-1H-pyridin-3-yl)quinolin-7-yl]acetamide?
N,N-dimethyl-2-[4-methyl-2-(6-oxo-1H-pyridin-3-yl)quinolin-7-yl]acetamide has a molecular weight of 321.38 g/mol, XLogP of 2.53, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-[4-methyl-2-(6-oxo-1H-pyridin-3-yl)quinolin-7-yl]acetamide is sourced from PubChem (CID 169421854), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).