3-methoxy-N-(2-methoxyphenyl)quinoline-4-carboxamide

C18H16N2O3 — CID 110859914

IUPAC3-methoxy-N-(2-methoxyphenyl)quinoline-4-carboxamide
SMILESCOc1ccccc1NC(=O)c1c(OC)cnc2ccccc12
InChIInChI=1S/C18H16N2O3/c1-22-15-10-6-5-9-14(15)20-18(21)17-12-7-3-4-8-13(12)19-11-16(17)23-2/h3-11H,1-2H3,(H,20,21)
InChIKeyBRRWMCXNFGICGZ-UHFFFAOYSA-N
MW308.34 g/mol
LogP3.50
Rot. Bonds4

About 3-methoxy-N-(2-methoxyphenyl)quinoline-4-carboxamide

3-methoxy-N-(2-methoxyphenyl)quinoline-4-carboxamide (PubChem CID 110859914) has the molecular formula C18H16N2O3 and a molecular weight of 308.34 g/mol. Its IUPAC name is 3-methoxy-N-(2-methoxyphenyl)quinoline-4-carboxamide.

Molecular Properties

Compound Name3-methoxy-N-(2-methoxyphenyl)quinoline-4-carboxamide
PubChem CID110859914
Molecular FormulaC18H16N2O3
Molecular Weight308.34 g/mol
Exact Mass308.12
IUPAC Name3-methoxy-N-(2-methoxyphenyl)quinoline-4-carboxamide
SMILESCOc1ccccc1NC(=O)c1c(OC)cnc2ccccc12
InChIInChI=1S/C18H16N2O3/c1-22-15-10-6-5-9-14(15)20-18(21)17-12-7-3-4-8-13(12)19-11-16(17)23-2/h3-11H,1-2H3,(H,20,21)
InChIKeyBRRWMCXNFGICGZ-UHFFFAOYSA-N
XLogP3.50
TPSA60.45 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.34
LogP ≤ 53.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-methoxy-N-prop-2-enylquinoline-4-carboxamide
CID 110848197
3-methoxy-N-[(2-methylphenyl)methyl]quinoline-4-carboxamide
CID 110850751
N,N-diethyl-3-methoxyquinoline-4-carboxamide
CID 110855209
2,6-dichloro-N-(2-methoxyphenyl)benzamide
CID 853872
2-N,5-N-bis(2-methoxyphenyl)pyridine-2,5-dicarboxamide
CID 1369664
N-(2-methoxyphenyl)-4-oxo-3H-quinazoline-2-carboxamide
CID 137108213
N-(2-methoxyphenyl)-6-methylpyridine-3-carboxamide
CID 18148000
N-(2-methoxyphenyl)-2-methylsulfanylpyrimidine-5-carboxamide
CID 2226358
3-hydroxy-N-(2-methoxyphenyl)pyridine-2-carboxamide
CID 54860878
5-[(2-methoxyphenyl)carbamoyl]pyridine-2-carboxylic acid
CID 15121191
5-(ethylamino)-N-(2-methoxyphenyl)pyridine-2-carboxamide
CID 104639682
5-(tert-butylamino)-N-(2-methoxyphenyl)pyrazine-2-carboxamide
CID 109287391

Frequently Asked Questions

What is the IUPAC name of 3-methoxy-N-(2-methoxyphenyl)quinoline-4-carboxamide?
The IUPAC name of 3-methoxy-N-(2-methoxyphenyl)quinoline-4-carboxamide (CID 110859914) is 3-methoxy-N-(2-methoxyphenyl)quinoline-4-carboxamide.
What is the SMILES notation for 3-methoxy-N-(2-methoxyphenyl)quinoline-4-carboxamide?
The canonical SMILES for 3-methoxy-N-(2-methoxyphenyl)quinoline-4-carboxamide is COc1ccccc1NC(=O)c1c(OC)cnc2ccccc12.
What is the InChIKey of 3-methoxy-N-(2-methoxyphenyl)quinoline-4-carboxamide?
The InChIKey is BRRWMCXNFGICGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16N2O3/c1-22-15-10-6-5-9-14(15)20-18(21)17-12-7-3-4-8-13(12)19-11-16(17)23-2/h3-11H,1-2H3,(H,20,21).
What are the key properties of 3-methoxy-N-(2-methoxyphenyl)quinoline-4-carboxamide?
3-methoxy-N-(2-methoxyphenyl)quinoline-4-carboxamide has a molecular weight of 308.34 g/mol, XLogP of 3.50, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methoxy-N-(2-methoxyphenyl)quinoline-4-carboxamide is sourced from PubChem (CID 110859914), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).