N-[8-methoxy-4-methyl-2-(5-methylfuran-2-yl)quinolin-5-yl]acetamide

C18H18N2O3 — CID 169411948

IUPACN-[8-methoxy-4-methyl-2-(5-methylfuran-2-yl)quinolin-5-yl]acetamide
SMILESCOc1ccc(NC(C)=O)c2c(C)cc(-c3ccc(C)o3)nc12
InChIInChI=1S/C18H18N2O3/c1-10-9-14(15-7-5-11(2)23-15)20-18-16(22-4)8-6-13(17(10)18)19-12(3)21/h5-9H,1-4H3,(H,19,21)
InChIKeyVTRKLOLSRYERBJ-UHFFFAOYSA-N
MW310.35 g/mol
LogP4.08
Rot. Bonds3

About N-[8-methoxy-4-methyl-2-(5-methylfuran-2-yl)quinolin-5-yl]acetamide

N-[8-methoxy-4-methyl-2-(5-methylfuran-2-yl)quinolin-5-yl]acetamide (PubChem CID 169411948) has the molecular formula C18H18N2O3 and a molecular weight of 310.35 g/mol. Its IUPAC name is N-[8-methoxy-4-methyl-2-(5-methylfuran-2-yl)quinolin-5-yl]acetamide.

Molecular Properties

Compound NameN-[8-methoxy-4-methyl-2-(5-methylfuran-2-yl)quinolin-5-yl]acetamide
PubChem CID169411948
Molecular FormulaC18H18N2O3
Molecular Weight310.35 g/mol
Exact Mass310.13
IUPAC NameN-[8-methoxy-4-methyl-2-(5-methylfuran-2-yl)quinolin-5-yl]acetamide
SMILESCOc1ccc(NC(C)=O)c2c(C)cc(-c3ccc(C)o3)nc12
InChIInChI=1S/C18H18N2O3/c1-10-9-14(15-7-5-11(2)23-15)20-18-16(22-4)8-6-13(17(10)18)19-12(3)21/h5-9H,1-4H3,(H,19,21)
InChIKeyVTRKLOLSRYERBJ-UHFFFAOYSA-N
XLogP4.08
TPSA64.36 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.35
LogP ≤ 54.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[8-methoxy-4-methyl-2-(3,4,5-trimethoxyphenyl)quinolin-5-yl]acetamide
CID 169421100
formic acid;N-[8-methoxy-4-methyl-2-[2-(pyrazol-1-ylmethyl)phenyl]quinolin-5-yl]acetamide
CID 171339064
methyl 4-methyl-6-(5-methylfuran-2-yl)pyrimidine-2-carboxylate
CID 116895233
N-[2-(4-hydroxy-3,5-dimethoxyphenyl)-4,8-dimethylquinolin-5-yl]propanamide
CID 169421802
(E)-3-(2,5-dimethoxyphenyl)-N-[4-(5-methylfuran-2-yl)-1,3-thiazol-2-yl]prop-2-enamide
CID 9094671
N-(4-chloro-2-methoxy-5-methylphenyl)-5-(5-methylfuran-2-yl)-1H-pyrazole-3-carboxamide
CID 112828951
N-[2-(5-methylfuran-2-yl)phenyl]acetamide
CID 646782
4-methoxy-N-[4-(5-methylfuran-2-yl)-1,3-thiazol-2-yl]-3-nitrobenzamide
CID 9094711
N-[6-methoxy-4-methyl-2-(2-methylpyrazol-3-yl)quinolin-7-yl]acetamide
CID 169417675
(E)-4-[5,8-dimethoxy-6-methyl-4-(5-methylfuran-2-yl)cinnolin-3-yl]but-3-en-2-one
CID 154700821
formic acid;N-[6-methoxy-4-methyl-2-(2-methylpyrazol-3-yl)quinolin-7-yl]acetamide
CID 171339492
methyl 3-(5-methylfuran-2-yl)-1H-pyrazole-5-carboxylate
CID 4737236

Frequently Asked Questions

What is the IUPAC name of N-[8-methoxy-4-methyl-2-(5-methylfuran-2-yl)quinolin-5-yl]acetamide?
The IUPAC name of N-[8-methoxy-4-methyl-2-(5-methylfuran-2-yl)quinolin-5-yl]acetamide (CID 169411948) is N-[8-methoxy-4-methyl-2-(5-methylfuran-2-yl)quinolin-5-yl]acetamide.
What is the SMILES notation for N-[8-methoxy-4-methyl-2-(5-methylfuran-2-yl)quinolin-5-yl]acetamide?
The canonical SMILES for N-[8-methoxy-4-methyl-2-(5-methylfuran-2-yl)quinolin-5-yl]acetamide is COc1ccc(NC(C)=O)c2c(C)cc(-c3ccc(C)o3)nc12.
What is the InChIKey of N-[8-methoxy-4-methyl-2-(5-methylfuran-2-yl)quinolin-5-yl]acetamide?
The InChIKey is VTRKLOLSRYERBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18N2O3/c1-10-9-14(15-7-5-11(2)23-15)20-18-16(22-4)8-6-13(17(10)18)19-12(3)21/h5-9H,1-4H3,(H,19,21).
What are the key properties of N-[8-methoxy-4-methyl-2-(5-methylfuran-2-yl)quinolin-5-yl]acetamide?
N-[8-methoxy-4-methyl-2-(5-methylfuran-2-yl)quinolin-5-yl]acetamide has a molecular weight of 310.35 g/mol, XLogP of 4.08, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[8-methoxy-4-methyl-2-(5-methylfuran-2-yl)quinolin-5-yl]acetamide is sourced from PubChem (CID 169411948), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).