N-(3,4-dimethylphenyl)-6-(2-methoxy-5-propan-2-ylphenyl)pyridine-3-carboxamide

C24H26N2O2 — CID 58639352

IUPACN-(3,4-dimethylphenyl)-6-(2-methoxy-5-propan-2-ylphenyl)pyridine-3-carboxamide
SMILESCOc1ccc(C(C)C)cc1-c1ccc(C(=O)Nc2ccc(C)c(C)c2)cn1
InChIInChI=1S/C24H26N2O2/c1-15(2)18-8-11-23(28-5)21(13-18)22-10-7-19(14-25-22)24(27)26-20-9-6-16(3)17(4)12-20/h6-15H,1-5H3,(H,26,27)
InChIKeyHPAWGFQDIHZUQD-UHFFFAOYSA-N
MW374.48 g/mol
LogP5.75
Rot. Bonds5

About N-(3,4-dimethylphenyl)-6-(2-methoxy-5-propan-2-ylphenyl)pyridine-3-carboxamide

N-(3,4-dimethylphenyl)-6-(2-methoxy-5-propan-2-ylphenyl)pyridine-3-carboxamide (PubChem CID 58639352) has the molecular formula C24H26N2O2 and a molecular weight of 374.48 g/mol. Its IUPAC name is N-(3,4-dimethylphenyl)-6-(2-methoxy-5-propan-2-ylphenyl)pyridine-3-carboxamide.

Molecular Properties

Compound NameN-(3,4-dimethylphenyl)-6-(2-methoxy-5-propan-2-ylphenyl)pyridine-3-carboxamide
PubChem CID58639352
Molecular FormulaC24H26N2O2
Molecular Weight374.48 g/mol
Exact Mass374.20
IUPAC NameN-(3,4-dimethylphenyl)-6-(2-methoxy-5-propan-2-ylphenyl)pyridine-3-carboxamide
SMILESCOc1ccc(C(C)C)cc1-c1ccc(C(=O)Nc2ccc(C)c(C)c2)cn1
InChIInChI=1S/C24H26N2O2/c1-15(2)18-8-11-23(28-5)21(13-18)22-10-7-19(14-25-22)24(27)26-20-9-6-16(3)17(4)12-20/h6-15H,1-5H3,(H,26,27)
InChIKeyHPAWGFQDIHZUQD-UHFFFAOYSA-N
XLogP5.75
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500374.48
LogP ≤ 55.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3,4-dimethylphenyl)-6-(5-fluoro-2-methoxyphenyl)pyridine-3-carboxamide
CID 58639554
3-methoxy-4-methyl-N-(4-propan-2-ylphenyl)benzamide
CID 26585658
N-(3,4-dimethylphenyl)-2-methoxypyrimidine-5-carboxamide
CID 53337925
N-(3,4-dimethoxyphenyl)-2-(4-propan-2-ylanilino)pyrimidine-5-carboxamide
CID 109267979
N-(3-chloro-4-methoxyphenyl)-4-propan-2-ylbenzamide
CID 1406499
methyl 6-[(3,4-dimethylphenyl)carbamoyl]pyridine-3-carboxylate
CID 31695014
3,4-dimethoxy-N-(4-methoxy-3-methylphenyl)benzamide
CID 110776412
N-(2,3-dihydro-1H-inden-5-yl)-6-(2-methoxyphenyl)pyridine-3-carboxamide
CID 58639666
[4-[(3,4-dimethylphenyl)carbamoyl]-2-methoxyphenyl] propanoate
CID 17360234
2-N-(3,4-dimethylphenyl)-4-N-(4-propan-2-ylphenyl)pyridine-2,4-dicarboxamide
CID 109091918
methyl 4-[[6-(3,4-dimethylanilino)pyridine-3-carbonyl]amino]benzoate
CID 109162644
N-(3-amino-4-methylphenyl)-3,4-dimethoxybenzamide
CID 22732292

Frequently Asked Questions

What is the IUPAC name of N-(3,4-dimethylphenyl)-6-(2-methoxy-5-propan-2-ylphenyl)pyridine-3-carboxamide?
The IUPAC name of N-(3,4-dimethylphenyl)-6-(2-methoxy-5-propan-2-ylphenyl)pyridine-3-carboxamide (CID 58639352) is N-(3,4-dimethylphenyl)-6-(2-methoxy-5-propan-2-ylphenyl)pyridine-3-carboxamide.
What is the SMILES notation for N-(3,4-dimethylphenyl)-6-(2-methoxy-5-propan-2-ylphenyl)pyridine-3-carboxamide?
The canonical SMILES for N-(3,4-dimethylphenyl)-6-(2-methoxy-5-propan-2-ylphenyl)pyridine-3-carboxamide is COc1ccc(C(C)C)cc1-c1ccc(C(=O)Nc2ccc(C)c(C)c2)cn1.
What is the InChIKey of N-(3,4-dimethylphenyl)-6-(2-methoxy-5-propan-2-ylphenyl)pyridine-3-carboxamide?
The InChIKey is HPAWGFQDIHZUQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H26N2O2/c1-15(2)18-8-11-23(28-5)21(13-18)22-10-7-19(14-25-22)24(27)26-20-9-6-16(3)17(4)12-20/h6-15H,1-5H3,(H,26,27).
What are the key properties of N-(3,4-dimethylphenyl)-6-(2-methoxy-5-propan-2-ylphenyl)pyridine-3-carboxamide?
N-(3,4-dimethylphenyl)-6-(2-methoxy-5-propan-2-ylphenyl)pyridine-3-carboxamide has a molecular weight of 374.48 g/mol, XLogP of 5.75, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,4-dimethylphenyl)-6-(2-methoxy-5-propan-2-ylphenyl)pyridine-3-carboxamide is sourced from PubChem (CID 58639352), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).