N-[2-(2,3-dimethylimidazol-4-yl)-6-methoxy-4-methylquinolin-7-yl]acetamide

C18H20N4O2 — CID 169418075

IUPACN-[2-(2,3-dimethylimidazol-4-yl)-6-methoxy-4-methylquinolin-7-yl]acetamide
SMILESCOc1cc2c(C)cc(-c3cnc(C)n3C)nc2cc1NC(C)=O
InChIInChI=1S/C18H20N4O2/c1-10-6-15(17-9-19-11(2)22(17)4)21-14-8-16(20-12(3)23)18(24-5)7-13(10)14/h6-9H,1-5H3,(H,20,23)
InChIKeyWIKRORMGPHNNTN-UHFFFAOYSA-N
MW324.38 g/mol
LogP3.22
Rot. Bonds3

About N-[2-(2,3-dimethylimidazol-4-yl)-6-methoxy-4-methylquinolin-7-yl]acetamide

N-[2-(2,3-dimethylimidazol-4-yl)-6-methoxy-4-methylquinolin-7-yl]acetamide (PubChem CID 169418075) has the molecular formula C18H20N4O2 and a molecular weight of 324.38 g/mol. Its IUPAC name is N-[2-(2,3-dimethylimidazol-4-yl)-6-methoxy-4-methylquinolin-7-yl]acetamide.

Molecular Properties

Compound NameN-[2-(2,3-dimethylimidazol-4-yl)-6-methoxy-4-methylquinolin-7-yl]acetamide
PubChem CID169418075
Molecular FormulaC18H20N4O2
Molecular Weight324.38 g/mol
Exact Mass324.16
IUPAC NameN-[2-(2,3-dimethylimidazol-4-yl)-6-methoxy-4-methylquinolin-7-yl]acetamide
SMILESCOc1cc2c(C)cc(-c3cnc(C)n3C)nc2cc1NC(C)=O
InChIInChI=1S/C18H20N4O2/c1-10-6-15(17-9-19-11(2)22(17)4)21-14-8-16(20-12(3)23)18(24-5)7-13(10)14/h6-9H,1-5H3,(H,20,23)
InChIKeyWIKRORMGPHNNTN-UHFFFAOYSA-N
XLogP3.22
TPSA69.04 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.38
LogP ≤ 53.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[6-methoxy-4-methyl-2-(2-methylpyrazol-3-yl)quinolin-7-yl]acetamide
CID 169417675
N-[2-(2,3-dimethylimidazol-4-yl)-7-methoxy-4-methylquinolin-6-yl]methanesulfonamide;formic acid
CID 171338851
N-[6-methoxy-4-methyl-2-(1-methylpyrazol-4-yl)quinolin-7-yl]acetamide
CID 169414607
formic acid;N-[6-methoxy-4-methyl-2-(2-methylpyrazol-3-yl)quinolin-7-yl]acetamide
CID 171339492
N-[2-(4-hydroxy-2-methoxyphenyl)-7-methoxy-4-methylquinolin-6-yl]acetamide
CID 169416469
N-(5-methoxy-2-methyl-4-pyridinyl)acetamide
CID 59938106
N-(2,4,5-trimethoxyphenyl)acetamide
CID 54074808
N-[2-(2-hydroxy-5-methoxyphenyl)-7-methoxy-4-methylquinolin-6-yl]-2-methoxyacetamide
CID 169413461
N-[2-(4-hydroxy-2-methoxyphenyl)-4-methylquinolin-6-yl]acetamide
CID 169414234
N-(6,7-dimethoxy-2-methylquinazolin-4-yl)acetamide
CID 144858973
N-[3-[2-(3,4-dimethoxyphenyl)ethyl]-6-methoxy-4-oxoquinazolin-7-yl]acetamide
CID 53339983
N-[2-(furan-2-yl)-6-methoxy-4-methylquinolin-7-yl]methanesulfonamide
CID 170505012

Frequently Asked Questions

What is the IUPAC name of N-[2-(2,3-dimethylimidazol-4-yl)-6-methoxy-4-methylquinolin-7-yl]acetamide?
The IUPAC name of N-[2-(2,3-dimethylimidazol-4-yl)-6-methoxy-4-methylquinolin-7-yl]acetamide (CID 169418075) is N-[2-(2,3-dimethylimidazol-4-yl)-6-methoxy-4-methylquinolin-7-yl]acetamide.
What is the SMILES notation for N-[2-(2,3-dimethylimidazol-4-yl)-6-methoxy-4-methylquinolin-7-yl]acetamide?
The canonical SMILES for N-[2-(2,3-dimethylimidazol-4-yl)-6-methoxy-4-methylquinolin-7-yl]acetamide is COc1cc2c(C)cc(-c3cnc(C)n3C)nc2cc1NC(C)=O.
What is the InChIKey of N-[2-(2,3-dimethylimidazol-4-yl)-6-methoxy-4-methylquinolin-7-yl]acetamide?
The InChIKey is WIKRORMGPHNNTN-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N4O2/c1-10-6-15(17-9-19-11(2)22(17)4)21-14-8-16(20-12(3)23)18(24-5)7-13(10)14/h6-9H,1-5H3,(H,20,23).
What are the key properties of N-[2-(2,3-dimethylimidazol-4-yl)-6-methoxy-4-methylquinolin-7-yl]acetamide?
N-[2-(2,3-dimethylimidazol-4-yl)-6-methoxy-4-methylquinolin-7-yl]acetamide has a molecular weight of 324.38 g/mol, XLogP of 3.22, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2,3-dimethylimidazol-4-yl)-6-methoxy-4-methylquinolin-7-yl]acetamide is sourced from PubChem (CID 169418075), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).