2-methoxy-3-methyl-N-(2-methylquinolin-8-yl)benzamide

C19H18N2O2 — CID 6463816

IUPAC2-methoxy-3-methyl-N-(2-methylquinolin-8-yl)benzamide
SMILESCOc1c(C)cccc1C(=O)Nc1cccc2ccc(C)nc12
InChIInChI=1S/C19H18N2O2/c1-12-6-4-8-15(18(12)23-3)19(22)21-16-9-5-7-14-11-10-13(2)20-17(14)16/h4-11H,1-3H3,(H,21,22)
InChIKeyOSGLGNZQIDUBBB-UHFFFAOYSA-N
MW306.37 g/mol
LogP4.11
Rot. Bonds3

About 2-methoxy-3-methyl-N-(2-methylquinolin-8-yl)benzamide

2-methoxy-3-methyl-N-(2-methylquinolin-8-yl)benzamide (PubChem CID 6463816) has the molecular formula C19H18N2O2 and a molecular weight of 306.37 g/mol. Its IUPAC name is 2-methoxy-3-methyl-N-(2-methylquinolin-8-yl)benzamide.

Molecular Properties

Compound Name2-methoxy-3-methyl-N-(2-methylquinolin-8-yl)benzamide
PubChem CID6463816
Molecular FormulaC19H18N2O2
Molecular Weight306.37 g/mol
Exact Mass306.14
IUPAC Name2-methoxy-3-methyl-N-(2-methylquinolin-8-yl)benzamide
SMILESCOc1c(C)cccc1C(=O)Nc1cccc2ccc(C)nc12
InChIInChI=1S/C19H18N2O2/c1-12-6-4-8-15(18(12)23-3)19(22)21-16-9-5-7-14-11-10-13(2)20-17(14)16/h4-11H,1-3H3,(H,21,22)
InChIKeyOSGLGNZQIDUBBB-UHFFFAOYSA-N
XLogP4.11
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.37
LogP ≤ 54.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

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CID 49850982
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CID 705265
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CID 836519
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CID 2093012
CID 2093012
CID 25209058
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CID 485056
CID 485056
CID 836546
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CID 899162
CID 899162
CID 1322110
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CID 2713353
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CID 2174479
CID 2174479

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-3-methyl-N-(2-methylquinolin-8-yl)benzamide?
The IUPAC name of 2-methoxy-3-methyl-N-(2-methylquinolin-8-yl)benzamide (CID 6463816) is 2-methoxy-3-methyl-N-(2-methylquinolin-8-yl)benzamide.
What is the SMILES notation for 2-methoxy-3-methyl-N-(2-methylquinolin-8-yl)benzamide?
The canonical SMILES for 2-methoxy-3-methyl-N-(2-methylquinolin-8-yl)benzamide is COc1c(C)cccc1C(=O)Nc1cccc2ccc(C)nc12.
What is the InChIKey of 2-methoxy-3-methyl-N-(2-methylquinolin-8-yl)benzamide?
The InChIKey is OSGLGNZQIDUBBB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N2O2/c1-12-6-4-8-15(18(12)23-3)19(22)21-16-9-5-7-14-11-10-13(2)20-17(14)16/h4-11H,1-3H3,(H,21,22).
What are the key properties of 2-methoxy-3-methyl-N-(2-methylquinolin-8-yl)benzamide?
2-methoxy-3-methyl-N-(2-methylquinolin-8-yl)benzamide has a molecular weight of 306.37 g/mol, XLogP of 4.11, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-3-methyl-N-(2-methylquinolin-8-yl)benzamide is sourced from PubChem (CID 6463816), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).