5-(4-methoxy-2-methylphenyl)-N-methyl-N-quinolin-2-ylpyridine-3-carboxamide

C24H21N3O2 — CID 166339782

IUPAC5-(4-methoxy-2-methylphenyl)-N-methyl-N-quinolin-2-ylpyridine-3-carboxamide
SMILESCOc1ccc(-c2cncc(C(=O)N(C)c3ccc4ccccc4n3)c2)c(C)c1
InChIInChI=1S/C24H21N3O2/c1-16-12-20(29-3)9-10-21(16)18-13-19(15-25-14-18)24(28)27(2)23-11-8-17-6-4-5-7-22(17)26-23/h4-15H,1-3H3
InChIKeyZCHLPZROWZOOMC-UHFFFAOYSA-N
MW383.45 g/mol
LogP4.89
Rot. Bonds4

About 5-(4-methoxy-2-methylphenyl)-N-methyl-N-quinolin-2-ylpyridine-3-carboxamide

5-(4-methoxy-2-methylphenyl)-N-methyl-N-quinolin-2-ylpyridine-3-carboxamide (PubChem CID 166339782) has the molecular formula C24H21N3O2 and a molecular weight of 383.45 g/mol. Its IUPAC name is 5-(4-methoxy-2-methylphenyl)-N-methyl-N-quinolin-2-ylpyridine-3-carboxamide.

Molecular Properties

Compound Name5-(4-methoxy-2-methylphenyl)-N-methyl-N-quinolin-2-ylpyridine-3-carboxamide
PubChem CID166339782
Molecular FormulaC24H21N3O2
Molecular Weight383.45 g/mol
Exact Mass383.16
IUPAC Name5-(4-methoxy-2-methylphenyl)-N-methyl-N-quinolin-2-ylpyridine-3-carboxamide
SMILESCOc1ccc(-c2cncc(C(=O)N(C)c3ccc4ccccc4n3)c2)c(C)c1
InChIInChI=1S/C24H21N3O2/c1-16-12-20(29-3)9-10-21(16)18-13-19(15-25-14-18)24(28)27(2)23-11-8-17-6-4-5-7-22(17)26-23/h4-15H,1-3H3
InChIKeyZCHLPZROWZOOMC-UHFFFAOYSA-N
XLogP4.89
TPSA55.32 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500383.45
LogP ≤ 54.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

5-methoxy-2-quinolin-2-ylbenzoic acid
CID 116644950
[4-(aminomethyl)-4-hydroxypiperidin-1-yl]-[5-(4-methoxy-2-methylphenyl)-3-pyridinyl]methanone
CID 138057111
5-(2,4-dimethoxyphenyl)pyridine-3-carboxylic acid
CID 24729791
N-(4-methoxyphenyl)-5-phenylpyridine-3-carboxamide
CID 110683719
N-[(2,4-dimethoxyphenyl)methyl]-N-methylquinolin-2-amine
CID 175769838
4-methoxy-2-methyl-1-(2-methylphenyl)benzene
CID 12981832
N-[(6-methoxynaphthalen-2-yl)methyl]-N-methylquinoline-2-carboxamide
CID 9482645
[5-(4-methoxybenzoyl)-3-pyridinyl]-(4-methoxyphenyl)methanone
CID 102584961
5-(3-methoxyphenyl)-N-(2-methylphenyl)pyridine-3-carboxamide
CID 10041572
N-benzyl-5-(4-methoxyphenyl)pyridine-3-carboxamide
CID 53020816
3-fluorosulfonyloxy-5-[methyl-(2-methylphenyl)carbamoyl]pyridine
CID 154880992
[5-(2-methylphenyl)-3-pyridinyl] prop-2-enoate
CID 70279911

Frequently Asked Questions

What is the IUPAC name of 5-(4-methoxy-2-methylphenyl)-N-methyl-N-quinolin-2-ylpyridine-3-carboxamide?
The IUPAC name of 5-(4-methoxy-2-methylphenyl)-N-methyl-N-quinolin-2-ylpyridine-3-carboxamide (CID 166339782) is 5-(4-methoxy-2-methylphenyl)-N-methyl-N-quinolin-2-ylpyridine-3-carboxamide.
What is the SMILES notation for 5-(4-methoxy-2-methylphenyl)-N-methyl-N-quinolin-2-ylpyridine-3-carboxamide?
The canonical SMILES for 5-(4-methoxy-2-methylphenyl)-N-methyl-N-quinolin-2-ylpyridine-3-carboxamide is COc1ccc(-c2cncc(C(=O)N(C)c3ccc4ccccc4n3)c2)c(C)c1.
What is the InChIKey of 5-(4-methoxy-2-methylphenyl)-N-methyl-N-quinolin-2-ylpyridine-3-carboxamide?
The InChIKey is ZCHLPZROWZOOMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H21N3O2/c1-16-12-20(29-3)9-10-21(16)18-13-19(15-25-14-18)24(28)27(2)23-11-8-17-6-4-5-7-22(17)26-23/h4-15H,1-3H3.
What are the key properties of 5-(4-methoxy-2-methylphenyl)-N-methyl-N-quinolin-2-ylpyridine-3-carboxamide?
5-(4-methoxy-2-methylphenyl)-N-methyl-N-quinolin-2-ylpyridine-3-carboxamide has a molecular weight of 383.45 g/mol, XLogP of 4.89, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-methoxy-2-methylphenyl)-N-methyl-N-quinolin-2-ylpyridine-3-carboxamide is sourced from PubChem (CID 166339782), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).