5-[2-(2-methoxyphenyl)ethylamino]-N-(2-propan-2-ylphenyl)pyridine-3-carboxamide

C24H27N3O2 — CID 109236679

IUPAC5-[2-(2-methoxyphenyl)ethylamino]-N-(2-propan-2-ylphenyl)pyridine-3-carboxamide
SMILESCOc1ccccc1CCNc1cncc(C(=O)Nc2ccccc2C(C)C)c1
InChIInChI=1S/C24H27N3O2/c1-17(2)21-9-5-6-10-22(21)27-24(28)19-14-20(16-25-15-19)26-13-12-18-8-4-7-11-23(18)29-3/h4-11,14-17,26H,12-13H2,1-3H3,(H,27,28)
InChIKeySBDWWJLHZZHWEQ-UHFFFAOYSA-N
MW389.50 g/mol
LogP5.12
Rot. Bonds8

About 5-[2-(2-methoxyphenyl)ethylamino]-N-(2-propan-2-ylphenyl)pyridine-3-carboxamide

5-[2-(2-methoxyphenyl)ethylamino]-N-(2-propan-2-ylphenyl)pyridine-3-carboxamide (PubChem CID 109236679) has the molecular formula C24H27N3O2 and a molecular weight of 389.50 g/mol. Its IUPAC name is 5-[2-(2-methoxyphenyl)ethylamino]-N-(2-propan-2-ylphenyl)pyridine-3-carboxamide.

Molecular Properties

Compound Name5-[2-(2-methoxyphenyl)ethylamino]-N-(2-propan-2-ylphenyl)pyridine-3-carboxamide
PubChem CID109236679
Molecular FormulaC24H27N3O2
Molecular Weight389.50 g/mol
Exact Mass389.21
IUPAC Name5-[2-(2-methoxyphenyl)ethylamino]-N-(2-propan-2-ylphenyl)pyridine-3-carboxamide
SMILESCOc1ccccc1CCNc1cncc(C(=O)Nc2ccccc2C(C)C)c1
InChIInChI=1S/C24H27N3O2/c1-17(2)21-9-5-6-10-22(21)27-24(28)19-14-20(16-25-15-19)26-13-12-18-8-4-7-11-23(18)29-3/h4-11,14-17,26H,12-13H2,1-3H3,(H,27,28)
InChIKeySBDWWJLHZZHWEQ-UHFFFAOYSA-N
XLogP5.12
TPSA63.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500389.50
LogP ≤ 55.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

5-[(2-methylphenyl)methylamino]-N-(2-propan-2-ylphenyl)pyridine-3-carboxamide
CID 109232147
N-(2-ethyl-6-methylphenyl)-5-[2-(2-methoxyphenyl)ethylamino]pyridine-3-carboxamide
CID 109236678
5-[2-(2-methoxyphenyl)ethylamino]-N-(3-methoxypropyl)pyridine-3-carboxamide
CID 109228037
N-(2-methoxyphenyl)-5-(3-methoxypropylamino)pyridine-3-carboxamide
CID 109228300
5-[2-(2-methoxyphenyl)ethylamino]-N-(3-phenylpropyl)pyridine-3-carboxamide
CID 109236652
5-[2-(2-methoxyphenyl)ethylamino]-N-(pyridin-4-ylmethyl)pyridine-3-carboxamide
CID 109235494
methyl 2-[[5-[2-(2-fluorophenyl)ethylamino]pyridine-3-carbonyl]amino]benzoate
CID 109236389
5-[(4-chlorophenyl)methylamino]-N-(2-propan-2-ylphenyl)pyridine-3-carboxamide
CID 109234113
5-(butan-2-ylamino)-N-(2-propan-2-ylphenyl)pyridine-3-carboxamide
CID 109225408
3-N-(4-methoxyphenyl)-5-N-(2-propan-2-ylphenyl)pyridine-3,5-dicarboxamide
CID 109108597
N-(2-propan-2-yloxyphenyl)-5-(propylamino)pyridine-3-carboxamide
CID 109223094
N-(2,5-dimethoxyphenyl)-5-[(2-methoxyphenyl)methylamino]pyridine-3-carboxamide
CID 109234341

Frequently Asked Questions

What is the IUPAC name of 5-[2-(2-methoxyphenyl)ethylamino]-N-(2-propan-2-ylphenyl)pyridine-3-carboxamide?
The IUPAC name of 5-[2-(2-methoxyphenyl)ethylamino]-N-(2-propan-2-ylphenyl)pyridine-3-carboxamide (CID 109236679) is 5-[2-(2-methoxyphenyl)ethylamino]-N-(2-propan-2-ylphenyl)pyridine-3-carboxamide.
What is the SMILES notation for 5-[2-(2-methoxyphenyl)ethylamino]-N-(2-propan-2-ylphenyl)pyridine-3-carboxamide?
The canonical SMILES for 5-[2-(2-methoxyphenyl)ethylamino]-N-(2-propan-2-ylphenyl)pyridine-3-carboxamide is COc1ccccc1CCNc1cncc(C(=O)Nc2ccccc2C(C)C)c1.
What is the InChIKey of 5-[2-(2-methoxyphenyl)ethylamino]-N-(2-propan-2-ylphenyl)pyridine-3-carboxamide?
The InChIKey is SBDWWJLHZZHWEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H27N3O2/c1-17(2)21-9-5-6-10-22(21)27-24(28)19-14-20(16-25-15-19)26-13-12-18-8-4-7-11-23(18)29-3/h4-11,14-17,26H,12-13H2,1-3H3,(H,27,28).
What are the key properties of 5-[2-(2-methoxyphenyl)ethylamino]-N-(2-propan-2-ylphenyl)pyridine-3-carboxamide?
5-[2-(2-methoxyphenyl)ethylamino]-N-(2-propan-2-ylphenyl)pyridine-3-carboxamide has a molecular weight of 389.50 g/mol, XLogP of 5.12, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[2-(2-methoxyphenyl)ethylamino]-N-(2-propan-2-ylphenyl)pyridine-3-carboxamide is sourced from PubChem (CID 109236679), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).