N-(4-ethoxyphenyl)-6-methoxyquinoline-2-carboxamide

C19H18N2O3 — CID 33314007

IUPACN-(4-ethoxyphenyl)-6-methoxyquinoline-2-carboxamide
SMILESCCOc1ccc(NC(=O)c2ccc3cc(OC)ccc3n2)cc1
InChIInChI=1S/C19H18N2O3/c1-3-24-15-7-5-14(6-8-15)20-19(22)18-10-4-13-12-16(23-2)9-11-17(13)21-18/h4-12H,3H2,1-2H3,(H,20,22)
InChIKeyJVBXQJUAHKWYNC-UHFFFAOYSA-N
MW322.36 g/mol
LogP3.89
Rot. Bonds5

About N-(4-ethoxyphenyl)-6-methoxyquinoline-2-carboxamide

N-(4-ethoxyphenyl)-6-methoxyquinoline-2-carboxamide (PubChem CID 33314007) has the molecular formula C19H18N2O3 and a molecular weight of 322.36 g/mol. Its IUPAC name is N-(4-ethoxyphenyl)-6-methoxyquinoline-2-carboxamide.

Molecular Properties

Compound NameN-(4-ethoxyphenyl)-6-methoxyquinoline-2-carboxamide
PubChem CID33314007
Molecular FormulaC19H18N2O3
Molecular Weight322.36 g/mol
Exact Mass322.13
IUPAC NameN-(4-ethoxyphenyl)-6-methoxyquinoline-2-carboxamide
SMILESCCOc1ccc(NC(=O)c2ccc3cc(OC)ccc3n2)cc1
InChIInChI=1S/C19H18N2O3/c1-3-24-15-7-5-14(6-8-15)20-19(22)18-10-4-13-12-16(23-2)9-11-17(13)21-18/h4-12H,3H2,1-2H3,(H,20,22)
InChIKeyJVBXQJUAHKWYNC-UHFFFAOYSA-N
XLogP3.89
TPSA60.45 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.36
LogP ≤ 53.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[4-(cyclopropanecarbonylamino)phenyl]-6-methoxyquinoline-2-carboxamide
CID 24601678
N-[3-(ethylcarbamoyl)phenyl]-6-methoxyquinoline-2-carboxamide
CID 17410272
N-(3-acetylphenyl)-6-methoxyquinoline-2-carboxamide
CID 18131971
N-(1,3-benzodioxol-5-yl)-6-methoxyquinoline-2-carboxamide
CID 33313694
N-[4-[(4-fluorophenyl)sulfonylamino]phenyl]-6-methoxyquinoline-2-carboxamide
CID 166435654
6-(4-ethoxyanilino)-N-(4-methoxyphenyl)pyridazine-3-carboxamide
CID 109129382
N-(4-ethoxyphenyl)-5-(methylamino)pyridine-2-carboxamide
CID 104639683
6-(4-ethoxyanilino)-N-(4-methoxyphenyl)pyrimidine-4-carboxamide
CID 109358931
N-(4-ethoxyphenyl)-1,8-naphthyridine-2-carboxamide
CID 177046964
6-methoxy-N-[2-methyl-5-(phenylcarbamoyl)phenyl]quinoline-2-carboxamide
CID 78887491
N-(4-ethoxyphenyl)quinoxaline-2-carboxamide
CID 2738538
N-(4-ethoxyphenyl)-5-(4-methoxyanilino)pyrazine-2-carboxamide
CID 109293614

Frequently Asked Questions

What is the IUPAC name of N-(4-ethoxyphenyl)-6-methoxyquinoline-2-carboxamide?
The IUPAC name of N-(4-ethoxyphenyl)-6-methoxyquinoline-2-carboxamide (CID 33314007) is N-(4-ethoxyphenyl)-6-methoxyquinoline-2-carboxamide.
What is the SMILES notation for N-(4-ethoxyphenyl)-6-methoxyquinoline-2-carboxamide?
The canonical SMILES for N-(4-ethoxyphenyl)-6-methoxyquinoline-2-carboxamide is CCOc1ccc(NC(=O)c2ccc3cc(OC)ccc3n2)cc1.
What is the InChIKey of N-(4-ethoxyphenyl)-6-methoxyquinoline-2-carboxamide?
The InChIKey is JVBXQJUAHKWYNC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N2O3/c1-3-24-15-7-5-14(6-8-15)20-19(22)18-10-4-13-12-16(23-2)9-11-17(13)21-18/h4-12H,3H2,1-2H3,(H,20,22).
What are the key properties of N-(4-ethoxyphenyl)-6-methoxyquinoline-2-carboxamide?
N-(4-ethoxyphenyl)-6-methoxyquinoline-2-carboxamide has a molecular weight of 322.36 g/mol, XLogP of 3.89, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-ethoxyphenyl)-6-methoxyquinoline-2-carboxamide is sourced from PubChem (CID 33314007), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).