2-methoxy-N-quinolin-8-ylbenzamide

C17H14N2O2 — CID 836519

IUPAC2-methoxy-N-quinolin-8-ylbenzamide
SMILESCOc1ccccc1C(=O)Nc1cccc2cccnc12
InChIInChI=1S/C17H14N2O2/c1-21-15-10-3-2-8-13(15)17(20)19-14-9-4-6-12-7-5-11-18-16(12)14/h2-11H,1H3,(H,19,20)
InChIKeyWQSADUSZBIAOFM-UHFFFAOYSA-N
MW278.31 g/mol
LogP3.50
Rot. Bonds3

About 2-methoxy-N-quinolin-8-ylbenzamide

2-methoxy-N-quinolin-8-ylbenzamide (PubChem CID 836519) has the molecular formula C17H14N2O2 and a molecular weight of 278.31 g/mol. Its IUPAC name is 2-methoxy-N-quinolin-8-ylbenzamide.

Molecular Properties

Compound Name2-methoxy-N-quinolin-8-ylbenzamide
PubChem CID836519
Molecular FormulaC17H14N2O2
Molecular Weight278.31 g/mol
Exact Mass278.11
IUPAC Name2-methoxy-N-quinolin-8-ylbenzamide
SMILESCOc1ccccc1C(=O)Nc1cccc2cccnc12
InChIInChI=1S/C17H14N2O2/c1-21-15-10-3-2-8-13(15)17(20)19-14-9-4-6-12-7-5-11-18-16(12)14/h2-11H,1H3,(H,19,20)
InChIKeyWQSADUSZBIAOFM-UHFFFAOYSA-N
XLogP3.50
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.31
LogP ≤ 53.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-quinolin-8-ylbenzamide?
The IUPAC name of 2-methoxy-N-quinolin-8-ylbenzamide (CID 836519) is 2-methoxy-N-quinolin-8-ylbenzamide.
What is the SMILES notation for 2-methoxy-N-quinolin-8-ylbenzamide?
The canonical SMILES for 2-methoxy-N-quinolin-8-ylbenzamide is COc1ccccc1C(=O)Nc1cccc2cccnc12.
What is the InChIKey of 2-methoxy-N-quinolin-8-ylbenzamide?
The InChIKey is WQSADUSZBIAOFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14N2O2/c1-21-15-10-3-2-8-13(15)17(20)19-14-9-4-6-12-7-5-11-18-16(12)14/h2-11H,1H3,(H,19,20).
What are the key properties of 2-methoxy-N-quinolin-8-ylbenzamide?
2-methoxy-N-quinolin-8-ylbenzamide has a molecular weight of 278.31 g/mol, XLogP of 3.50, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-quinolin-8-ylbenzamide is sourced from PubChem (CID 836519), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).