N-(2,4-dimethoxyphenyl)-2-methylquinoline-4-carboxamide

C19H18N2O3 — CID 2110253

IUPACN-(2,4-dimethoxyphenyl)-2-methylquinoline-4-carboxamide
SMILESCOc1ccc(NC(=O)c2cc(C)nc3ccccc23)c(OC)c1
InChIInChI=1S/C19H18N2O3/c1-12-10-15(14-6-4-5-7-16(14)20-12)19(22)21-17-9-8-13(23-2)11-18(17)24-3/h4-11H,1-3H3,(H,21,22)
InChIKeyOSNBTDHDJXBTEB-UHFFFAOYSA-N
MW322.36 g/mol
LogP3.81
Rot. Bonds4

About N-(2,4-dimethoxyphenyl)-2-methylquinoline-4-carboxamide

N-(2,4-dimethoxyphenyl)-2-methylquinoline-4-carboxamide (PubChem CID 2110253) has the molecular formula C19H18N2O3 and a molecular weight of 322.36 g/mol. Its IUPAC name is N-(2,4-dimethoxyphenyl)-2-methylquinoline-4-carboxamide.

Molecular Properties

Compound NameN-(2,4-dimethoxyphenyl)-2-methylquinoline-4-carboxamide
PubChem CID2110253
Molecular FormulaC19H18N2O3
Molecular Weight322.36 g/mol
Exact Mass322.13
IUPAC NameN-(2,4-dimethoxyphenyl)-2-methylquinoline-4-carboxamide
SMILESCOc1ccc(NC(=O)c2cc(C)nc3ccccc23)c(OC)c1
InChIInChI=1S/C19H18N2O3/c1-12-10-15(14-6-4-5-7-16(14)20-12)19(22)21-17-9-8-13(23-2)11-18(17)24-3/h4-11H,1-3H3,(H,21,22)
InChIKeyOSNBTDHDJXBTEB-UHFFFAOYSA-N
XLogP3.81
TPSA60.45 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.36
LogP ≤ 53.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4-ethoxyphenyl)-2-methoxyquinoline-4-carboxamide
CID 705265
4-methoxy-N-[(2-methylquinolin-4-yl)methyl]benzamide
CID 4915921
2-methoxy-N-(4-methylphenyl)quinoline-4-carboxamide
CID 899162
2-chloro-N-(2-methoxyphenyl)quinoline-4-carboxamide
CID 947633
2-chloro-N-(4-ethoxyphenyl)quinoline-4-carboxamide
CID 949688
N-(2-hydroxyphenyl)-2-(4-methoxyphenyl)quinoline-4-carboxamide
CID 1038223
3-[(2-Methoxyphenyl)carbamoyl]-2-methylquinoline-4-carboxylic acid
CID 2026277
[2-(2-Methoxyanilino)-2-oxoethyl] quinoline-2-carboxylate
CID 2343068
N-(2-methoxybenzyl)-2-methylquinoline-4-carboxamide
CID 2713353
2,4-dimethoxy-N-(2-methylquinolin-5-yl)benzamide
CID 6460917
N-(2,4-dimethoxyphenyl)-1,5-dimethyl-1H-indole-2-carboxamide
CID 7329099
N-(2,4-dimethoxyphenyl)-3-(2,5-dimethyl-1H-pyrrol-1-yl)benzamide
CID 1217699

Frequently Asked Questions

What is the IUPAC name of N-(2,4-dimethoxyphenyl)-2-methylquinoline-4-carboxamide?
The IUPAC name of N-(2,4-dimethoxyphenyl)-2-methylquinoline-4-carboxamide (CID 2110253) is N-(2,4-dimethoxyphenyl)-2-methylquinoline-4-carboxamide.
What is the SMILES notation for N-(2,4-dimethoxyphenyl)-2-methylquinoline-4-carboxamide?
The canonical SMILES for N-(2,4-dimethoxyphenyl)-2-methylquinoline-4-carboxamide is COc1ccc(NC(=O)c2cc(C)nc3ccccc23)c(OC)c1.
What is the InChIKey of N-(2,4-dimethoxyphenyl)-2-methylquinoline-4-carboxamide?
The InChIKey is OSNBTDHDJXBTEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N2O3/c1-12-10-15(14-6-4-5-7-16(14)20-12)19(22)21-17-9-8-13(23-2)11-18(17)24-3/h4-11H,1-3H3,(H,21,22).
What are the key properties of N-(2,4-dimethoxyphenyl)-2-methylquinoline-4-carboxamide?
N-(2,4-dimethoxyphenyl)-2-methylquinoline-4-carboxamide has a molecular weight of 322.36 g/mol, XLogP of 3.81, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,4-dimethoxyphenyl)-2-methylquinoline-4-carboxamide is sourced from PubChem (CID 2110253), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).