2-(4-methoxyphenyl)quinoline-8-carboxamide

C17H14N2O2 — CID 25209058

IUPAC2-(4-methoxyphenyl)quinoline-8-carboxamide
SMILESCOc1ccc(-c2ccc3cccc(C(N)=O)c3n2)cc1
InChIInChI=1S/C17H14N2O2/c1-21-13-8-5-11(6-9-13)15-10-7-12-3-2-4-14(17(18)20)16(12)19-15/h2-10H,1H3,(H2,18,20)
InChIKeyHJJCORRFLXJIBM-UHFFFAOYSA-N
MW278.31 g/mol
LogP3.01
Rot. Bonds3

About 2-(4-methoxyphenyl)quinoline-8-carboxamide

2-(4-methoxyphenyl)quinoline-8-carboxamide (PubChem CID 25209058) has the molecular formula C17H14N2O2 and a molecular weight of 278.31 g/mol. Its IUPAC name is 2-(4-methoxyphenyl)quinoline-8-carboxamide.

Molecular Properties

Compound Name2-(4-methoxyphenyl)quinoline-8-carboxamide
PubChem CID25209058
Molecular FormulaC17H14N2O2
Molecular Weight278.31 g/mol
Exact Mass278.11
IUPAC Name2-(4-methoxyphenyl)quinoline-8-carboxamide
SMILESCOc1ccc(-c2ccc3cccc(C(N)=O)c3n2)cc1
InChIInChI=1S/C17H14N2O2/c1-21-13-8-5-11(6-9-13)15-10-7-12-3-2-4-14(17(18)20)16(12)19-15/h2-10H,1H3,(H2,18,20)
InChIKeyHJJCORRFLXJIBM-UHFFFAOYSA-N
XLogP3.01
TPSA65.21 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 ≤ 53.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(4-methoxyphenyl)quinoline-8-carboxamide?
The IUPAC name of 2-(4-methoxyphenyl)quinoline-8-carboxamide (CID 25209058) is 2-(4-methoxyphenyl)quinoline-8-carboxamide.
What is the SMILES notation for 2-(4-methoxyphenyl)quinoline-8-carboxamide?
The canonical SMILES for 2-(4-methoxyphenyl)quinoline-8-carboxamide is COc1ccc(-c2ccc3cccc(C(N)=O)c3n2)cc1.
What is the InChIKey of 2-(4-methoxyphenyl)quinoline-8-carboxamide?
The InChIKey is HJJCORRFLXJIBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14N2O2/c1-21-13-8-5-11(6-9-13)15-10-7-12-3-2-4-14(17(18)20)16(12)19-15/h2-10H,1H3,(H2,18,20).
What are the key properties of 2-(4-methoxyphenyl)quinoline-8-carboxamide?
2-(4-methoxyphenyl)quinoline-8-carboxamide has a molecular weight of 278.31 g/mol, XLogP of 3.01, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methoxyphenyl)quinoline-8-carboxamide is sourced from PubChem (CID 25209058), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).