N-(3-tert-butylphenyl)-6-(3-methoxyphenyl)pyridine-3-carboxamide

C23H24N2O2 — CID 58639394

IUPACN-(3-tert-butylphenyl)-6-(3-methoxyphenyl)pyridine-3-carboxamide
SMILESCOc1cccc(-c2ccc(C(=O)Nc3cccc(C(C)(C)C)c3)cn2)c1
InChIInChI=1S/C23H24N2O2/c1-23(2,3)18-8-6-9-19(14-18)25-22(26)17-11-12-21(24-15-17)16-7-5-10-20(13-16)27-4/h5-15H,1-4H3,(H,25,26)
InChIKeyGKIVZSXUJOGKEL-UHFFFAOYSA-N
MW360.46 g/mol
LogP5.31
Rot. Bonds4

About N-(3-tert-butylphenyl)-6-(3-methoxyphenyl)pyridine-3-carboxamide

N-(3-tert-butylphenyl)-6-(3-methoxyphenyl)pyridine-3-carboxamide (PubChem CID 58639394) has the molecular formula C23H24N2O2 and a molecular weight of 360.46 g/mol. Its IUPAC name is N-(3-tert-butylphenyl)-6-(3-methoxyphenyl)pyridine-3-carboxamide.

Molecular Properties

Compound NameN-(3-tert-butylphenyl)-6-(3-methoxyphenyl)pyridine-3-carboxamide
PubChem CID58639394
Molecular FormulaC23H24N2O2
Molecular Weight360.46 g/mol
Exact Mass360.18
IUPAC NameN-(3-tert-butylphenyl)-6-(3-methoxyphenyl)pyridine-3-carboxamide
SMILESCOc1cccc(-c2ccc(C(=O)Nc3cccc(C(C)(C)C)c3)cn2)c1
InChIInChI=1S/C23H24N2O2/c1-23(2,3)18-8-6-9-19(14-18)25-22(26)17-11-12-21(24-15-17)16-7-5-10-20(13-16)27-4/h5-15H,1-4H3,(H,25,26)
InChIKeyGKIVZSXUJOGKEL-UHFFFAOYSA-N
XLogP5.31
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500360.46
LogP ≤ 55.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-methoxyphenyl)-6-[3-(trifluoromethoxy)phenyl]pyridine-3-carboxamide
CID 42803007
2-N,5-N-bis(3-methoxyphenyl)pyridine-2,5-dicarboxamide
CID 1368781
N-(4-tert-butylphenyl)-6-phenylpyridine-3-carboxamide
CID 11450343
4-tert-butyl-N-(3-tert-butylphenyl)benzamide
CID 170716267
5-N-(3-methoxyphenyl)pyridine-2,5-dicarboxamide
CID 47460212
N-(3-methoxyphenyl)-6-[(4-methoxyphenyl)methylamino]pyridine-3-carboxamide
CID 109157277
1-N,3-N,5-N-tris(3-tert-butylphenyl)benzene-1,3,5-tricarboxamide
CID 67992144
6-(3-acetamidophenyl)pyridine-3-carboxylic acid
CID 53223644
6-(3-fluorophenyl)-N-phenylpyridine-3-carboxamide
CID 53111120
2-(4-acetylanilino)-N-(3-methoxyphenyl)pyrimidine-5-carboxamide
CID 109269511
4-tert-butyl-N-[3-[[2-(3,5-dimethoxyphenoxy)acetyl]amino]phenyl]benzamide
CID 46772125
6-(3-bromoanilino)-N-(3-methoxyphenyl)pyridine-3-carboxamide
CID 109163992

Frequently Asked Questions

What is the IUPAC name of N-(3-tert-butylphenyl)-6-(3-methoxyphenyl)pyridine-3-carboxamide?
The IUPAC name of N-(3-tert-butylphenyl)-6-(3-methoxyphenyl)pyridine-3-carboxamide (CID 58639394) is N-(3-tert-butylphenyl)-6-(3-methoxyphenyl)pyridine-3-carboxamide.
What is the SMILES notation for N-(3-tert-butylphenyl)-6-(3-methoxyphenyl)pyridine-3-carboxamide?
The canonical SMILES for N-(3-tert-butylphenyl)-6-(3-methoxyphenyl)pyridine-3-carboxamide is COc1cccc(-c2ccc(C(=O)Nc3cccc(C(C)(C)C)c3)cn2)c1.
What is the InChIKey of N-(3-tert-butylphenyl)-6-(3-methoxyphenyl)pyridine-3-carboxamide?
The InChIKey is GKIVZSXUJOGKEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24N2O2/c1-23(2,3)18-8-6-9-19(14-18)25-22(26)17-11-12-21(24-15-17)16-7-5-10-20(13-16)27-4/h5-15H,1-4H3,(H,25,26).
What are the key properties of N-(3-tert-butylphenyl)-6-(3-methoxyphenyl)pyridine-3-carboxamide?
N-(3-tert-butylphenyl)-6-(3-methoxyphenyl)pyridine-3-carboxamide has a molecular weight of 360.46 g/mol, XLogP of 5.31, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-tert-butylphenyl)-6-(3-methoxyphenyl)pyridine-3-carboxamide is sourced from PubChem (CID 58639394), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).