4-methyl-2-(quinolin-8-ylmethoxy)benzamide

C18H16N2O2 — CID 17419396

IUPAC4-methyl-2-(quinolin-8-ylmethoxy)benzamide
SMILESCc1ccc(C(N)=O)c(OCc2cccc3cccnc23)c1
InChIInChI=1S/C18H16N2O2/c1-12-7-8-15(18(19)21)16(10-12)22-11-14-5-2-4-13-6-3-9-20-17(13)14/h2-10H,11H2,1H3,(H2,19,21)
InChIKeyPAUVWUDRFPKNMP-UHFFFAOYSA-N
MW292.34 g/mol
LogP3.22
Rot. Bonds4

About 4-methyl-2-(quinolin-8-ylmethoxy)benzamide

4-methyl-2-(quinolin-8-ylmethoxy)benzamide (PubChem CID 17419396) has the molecular formula C18H16N2O2 and a molecular weight of 292.34 g/mol. Its IUPAC name is 4-methyl-2-(quinolin-8-ylmethoxy)benzamide.

Molecular Properties

Compound Name4-methyl-2-(quinolin-8-ylmethoxy)benzamide
PubChem CID17419396
Molecular FormulaC18H16N2O2
Molecular Weight292.34 g/mol
Exact Mass292.12
IUPAC Name4-methyl-2-(quinolin-8-ylmethoxy)benzamide
SMILESCc1ccc(C(N)=O)c(OCc2cccc3cccnc23)c1
InChIInChI=1S/C18H16N2O2/c1-12-7-8-15(18(19)21)16(10-12)22-11-14-5-2-4-13-6-3-9-20-17(13)14/h2-10H,11H2,1H3,(H2,19,21)
InChIKeyPAUVWUDRFPKNMP-UHFFFAOYSA-N
XLogP3.22
TPSA65.21 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.34
LogP ≤ 53.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-methyl-2-(quinolin-8-ylmethoxy)aniline
CID 28773261
1-[4-methoxy-2-(quinolin-8-ylmethoxy)phenyl]ethanone
CID 33079900
8-[[2-(chloromethyl)-4-methylphenoxy]methyl]quinoline
CID 63325423
quinolin-8-ylmethyl 2-amino-3-methylbenzoate
CID 24670923
8-[(5-bromo-2-methylphenoxy)methyl]quinoline
CID 107283970
ethyl 2-quinolin-8-ylacetate
CID 52562898
3-(quinolin-8-yloxymethyl)pyridine-2-carbothioamide
CID 62895650
2-methylbenzamide;quinolin-8-amine
CID 174903342
2-(2-aminoethoxy)-4-methylbenzamide
CID 62349382
3-(quinolin-8-ylmethoxy)benzenecarbothioamide
CID 28775042
quinolin-8-ylmethyl 3-hydroxybenzoate
CID 17392700
2-[(2,4-dimethylphenoxy)methyl]-3-methylbenzamide
CID 118244198

Frequently Asked Questions

What is the IUPAC name of 4-methyl-2-(quinolin-8-ylmethoxy)benzamide?
The IUPAC name of 4-methyl-2-(quinolin-8-ylmethoxy)benzamide (CID 17419396) is 4-methyl-2-(quinolin-8-ylmethoxy)benzamide.
What is the SMILES notation for 4-methyl-2-(quinolin-8-ylmethoxy)benzamide?
The canonical SMILES for 4-methyl-2-(quinolin-8-ylmethoxy)benzamide is Cc1ccc(C(N)=O)c(OCc2cccc3cccnc23)c1.
What is the InChIKey of 4-methyl-2-(quinolin-8-ylmethoxy)benzamide?
The InChIKey is PAUVWUDRFPKNMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16N2O2/c1-12-7-8-15(18(19)21)16(10-12)22-11-14-5-2-4-13-6-3-9-20-17(13)14/h2-10H,11H2,1H3,(H2,19,21).
What are the key properties of 4-methyl-2-(quinolin-8-ylmethoxy)benzamide?
4-methyl-2-(quinolin-8-ylmethoxy)benzamide has a molecular weight of 292.34 g/mol, XLogP of 3.22, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-2-(quinolin-8-ylmethoxy)benzamide is sourced from PubChem (CID 17419396), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).