N-(4-methoxyphenyl)-2,6-dimethylquinoline-3-carboxamide

C19H18N2O2 — CID 34742642

IUPACN-(4-methoxyphenyl)-2,6-dimethylquinoline-3-carboxamide
SMILESCOc1ccc(NC(=O)c2cc3cc(C)ccc3nc2C)cc1
InChIInChI=1S/C19H18N2O2/c1-12-4-9-18-14(10-12)11-17(13(2)20-18)19(22)21-15-5-7-16(23-3)8-6-15/h4-11H,1-3H3,(H,21,22)
InChIKeyRFIODJDWAOIBCQ-UHFFFAOYSA-N
MW306.37 g/mol
LogP4.11
Rot. Bonds3

About N-(4-methoxyphenyl)-2,6-dimethylquinoline-3-carboxamide

N-(4-methoxyphenyl)-2,6-dimethylquinoline-3-carboxamide (PubChem CID 34742642) has the molecular formula C19H18N2O2 and a molecular weight of 306.37 g/mol. Its IUPAC name is N-(4-methoxyphenyl)-2,6-dimethylquinoline-3-carboxamide.

Molecular Properties

Compound NameN-(4-methoxyphenyl)-2,6-dimethylquinoline-3-carboxamide
PubChem CID34742642
Molecular FormulaC19H18N2O2
Molecular Weight306.37 g/mol
Exact Mass306.14
IUPAC NameN-(4-methoxyphenyl)-2,6-dimethylquinoline-3-carboxamide
SMILESCOc1ccc(NC(=O)c2cc3cc(C)ccc3nc2C)cc1
InChIInChI=1S/C19H18N2O2/c1-12-4-9-18-14(10-12)11-17(13(2)20-18)19(22)21-15-5-7-16(23-3)8-6-15/h4-11H,1-3H3,(H,21,22)
InChIKeyRFIODJDWAOIBCQ-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

N-(3-acetamido-4-methoxyphenyl)-2,6-dimethylquinoline-3-carboxamide
CID 33311358
N-(4-ethylsulfonylphenyl)-6-methoxy-2-methylquinoline-3-carboxamide
CID 39862992
methyl 3-[(2,6-dimethylquinoline-3-carbonyl)amino]benzoate
CID 34059816
2,6-dimethyl-N-[4-[(1-methylimidazol-2-yl)methoxy]phenyl]quinoline-3-carboxamide
CID 55880971
N-(3-acetamido-4-fluorophenyl)-6-methoxy-2-methylquinoline-3-carboxamide
CID 46632736
N-[(Z)-(2,4-dimethoxyphenyl)methylideneamino]-2,6-dimethylquinoline-3-carboxamide
CID 5455436
ethyl (E)-3-[4-[(6-methoxy-2-methylquinoline-3-carbonyl)amino]phenyl]prop-2-enoate
CID 33261281
2,6-dimethyl-N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]quinoline-3-carboxamide
CID 55466865
N-[4-(2-amino-2-oxoethyl)phenyl]-7-methoxy-2-methylquinoline-3-carboxamide
CID 31859590
6-methoxy-2-methyl-N-[3-(trifluoromethoxy)phenyl]quinoline-3-carboxamide
CID 38033463
2,6-dimethyl-N-(2-methylphenyl)quinoline-3-carboxamide
CID 51283578
6-methoxy-2-methyl-N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]quinoline-3-carboxamide
CID 33075683

Frequently Asked Questions

What is the IUPAC name of N-(4-methoxyphenyl)-2,6-dimethylquinoline-3-carboxamide?
The IUPAC name of N-(4-methoxyphenyl)-2,6-dimethylquinoline-3-carboxamide (CID 34742642) is N-(4-methoxyphenyl)-2,6-dimethylquinoline-3-carboxamide.
What is the SMILES notation for N-(4-methoxyphenyl)-2,6-dimethylquinoline-3-carboxamide?
The canonical SMILES for N-(4-methoxyphenyl)-2,6-dimethylquinoline-3-carboxamide is COc1ccc(NC(=O)c2cc3cc(C)ccc3nc2C)cc1.
What is the InChIKey of N-(4-methoxyphenyl)-2,6-dimethylquinoline-3-carboxamide?
The InChIKey is RFIODJDWAOIBCQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N2O2/c1-12-4-9-18-14(10-12)11-17(13(2)20-18)19(22)21-15-5-7-16(23-3)8-6-15/h4-11H,1-3H3,(H,21,22).
What are the key properties of N-(4-methoxyphenyl)-2,6-dimethylquinoline-3-carboxamide?
N-(4-methoxyphenyl)-2,6-dimethylquinoline-3-carboxamide 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 N-(4-methoxyphenyl)-2,6-dimethylquinoline-3-carboxamide is sourced from PubChem (CID 34742642), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).