6-N-(2-ethyl-6-methylphenyl)-2-N-(3-methoxyphenyl)pyridine-2,6-dicarboxamide

C23H23N3O3 — CID 109100636

IUPAC6-N-(2-ethyl-6-methylphenyl)-2-N-(3-methoxyphenyl)pyridine-2,6-dicarboxamide
SMILESCCc1cccc(C)c1NC(=O)c1cccc(C(=O)Nc2cccc(OC)c2)n1
InChIInChI=1S/C23H23N3O3/c1-4-16-9-5-8-15(2)21(16)26-23(28)20-13-7-12-19(25-20)22(27)24-17-10-6-11-18(14-17)29-3/h5-14H,4H2,1-3H3,(H,24,27)(H,26,28)
InChIKeyUJICWVPTWUTYPY-UHFFFAOYSA-N
MW389.46 g/mol
LogP4.47
Rot. Bonds6

About 6-N-(2-ethyl-6-methylphenyl)-2-N-(3-methoxyphenyl)pyridine-2,6-dicarboxamide

6-N-(2-ethyl-6-methylphenyl)-2-N-(3-methoxyphenyl)pyridine-2,6-dicarboxamide (PubChem CID 109100636) has the molecular formula C23H23N3O3 and a molecular weight of 389.46 g/mol. Its IUPAC name is 6-N-(2-ethyl-6-methylphenyl)-2-N-(3-methoxyphenyl)pyridine-2,6-dicarboxamide.

Molecular Properties

Compound Name6-N-(2-ethyl-6-methylphenyl)-2-N-(3-methoxyphenyl)pyridine-2,6-dicarboxamide
PubChem CID109100636
Molecular FormulaC23H23N3O3
Molecular Weight389.46 g/mol
Exact Mass389.17
IUPAC Name6-N-(2-ethyl-6-methylphenyl)-2-N-(3-methoxyphenyl)pyridine-2,6-dicarboxamide
SMILESCCc1cccc(C)c1NC(=O)c1cccc(C(=O)Nc2cccc(OC)c2)n1
InChIInChI=1S/C23H23N3O3/c1-4-16-9-5-8-15(2)21(16)26-23(28)20-13-7-12-19(25-20)22(27)24-17-10-6-11-18(14-17)29-3/h5-14H,4H2,1-3H3,(H,24,27)(H,26,28)
InChIKeyUJICWVPTWUTYPY-UHFFFAOYSA-N
XLogP4.47
TPSA80.32 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500389.46
LogP ≤ 54.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-ethyl-6-methylphenyl)-4-(3-methoxyanilino)pyridine-2-carboxamide
CID 109220361
6-N-(3-methoxyphenyl)-2-N-phenylpyridine-2,6-dicarboxamide
CID 109099989
N-(2-ethyl-6-methylphenyl)-5-(4-methoxyanilino)pyridine-2-carboxamide
CID 109198585
N-(2-ethyl-6-methylphenyl)-2-(4-methoxyanilino)pyrimidine-4-carboxamide
CID 109315975
N-(2-ethyl-6-methylphenyl)-6-(3-methoxyanilino)pyridine-3-carboxamide
CID 109162989
N-(2-ethyl-6-methylphenyl)-2-(3-methoxyanilino)pyridine-4-carboxamide
CID 109176999
5-(2-ethyl-6-methylanilino)-N-(4-methoxyphenyl)pyridine-2-carboxamide
CID 109198604
6-N-(3-methoxyphenyl)-2-N-[(4-methoxyphenyl)methyl]pyridine-2,6-dicarboxamide
CID 109098040
2-(2-ethylanilino)-N-(3-methoxyphenyl)pyrimidine-4-carboxamide
CID 109315540
6-N-(3,4-difluorophenyl)-2-N-(3-methoxyphenyl)pyridine-2,6-dicarboxamide
CID 109100953
6-N-(3-methoxyphenyl)-2-N-prop-2-enylpyridine-2,6-dicarboxamide
CID 109094128
6-N-butyl-2-N-(3-methoxyphenyl)-6-N-methylpyridine-2,6-dicarboxamide
CID 109099571

Frequently Asked Questions

What is the IUPAC name of 6-N-(2-ethyl-6-methylphenyl)-2-N-(3-methoxyphenyl)pyridine-2,6-dicarboxamide?
The IUPAC name of 6-N-(2-ethyl-6-methylphenyl)-2-N-(3-methoxyphenyl)pyridine-2,6-dicarboxamide (CID 109100636) is 6-N-(2-ethyl-6-methylphenyl)-2-N-(3-methoxyphenyl)pyridine-2,6-dicarboxamide.
What is the SMILES notation for 6-N-(2-ethyl-6-methylphenyl)-2-N-(3-methoxyphenyl)pyridine-2,6-dicarboxamide?
The canonical SMILES for 6-N-(2-ethyl-6-methylphenyl)-2-N-(3-methoxyphenyl)pyridine-2,6-dicarboxamide is CCc1cccc(C)c1NC(=O)c1cccc(C(=O)Nc2cccc(OC)c2)n1.
What is the InChIKey of 6-N-(2-ethyl-6-methylphenyl)-2-N-(3-methoxyphenyl)pyridine-2,6-dicarboxamide?
The InChIKey is UJICWVPTWUTYPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H23N3O3/c1-4-16-9-5-8-15(2)21(16)26-23(28)20-13-7-12-19(25-20)22(27)24-17-10-6-11-18(14-17)29-3/h5-14H,4H2,1-3H3,(H,24,27)(H,26,28).
What are the key properties of 6-N-(2-ethyl-6-methylphenyl)-2-N-(3-methoxyphenyl)pyridine-2,6-dicarboxamide?
6-N-(2-ethyl-6-methylphenyl)-2-N-(3-methoxyphenyl)pyridine-2,6-dicarboxamide has a molecular weight of 389.46 g/mol, XLogP of 4.47, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-N-(2-ethyl-6-methylphenyl)-2-N-(3-methoxyphenyl)pyridine-2,6-dicarboxamide is sourced from PubChem (CID 109100636), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).