N-(2,4-dimethylphenyl)-5-[2-(3-methoxyphenyl)ethylamino]pyridine-3-carboxamide

C23H25N3O2 — CID 109236799

IUPACN-(2,4-dimethylphenyl)-5-[2-(3-methoxyphenyl)ethylamino]pyridine-3-carboxamide
SMILESCOc1cccc(CCNc2cncc(C(=O)Nc3ccc(C)cc3C)c2)c1
InChIInChI=1S/C23H25N3O2/c1-16-7-8-22(17(2)11-16)26-23(27)19-13-20(15-24-14-19)25-10-9-18-5-4-6-21(12-18)28-3/h4-8,11-15,25H,9-10H2,1-3H3,(H,26,27)
InChIKeyADYFTPGGVZUIIL-UHFFFAOYSA-N
MW375.47 g/mol
LogP4.61
Rot. Bonds7

About N-(2,4-dimethylphenyl)-5-[2-(3-methoxyphenyl)ethylamino]pyridine-3-carboxamide

N-(2,4-dimethylphenyl)-5-[2-(3-methoxyphenyl)ethylamino]pyridine-3-carboxamide (PubChem CID 109236799) has the molecular formula C23H25N3O2 and a molecular weight of 375.47 g/mol. Its IUPAC name is N-(2,4-dimethylphenyl)-5-[2-(3-methoxyphenyl)ethylamino]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-(2,4-dimethylphenyl)-5-[2-(3-methoxyphenyl)ethylamino]pyridine-3-carboxamide
PubChem CID109236799
Molecular FormulaC23H25N3O2
Molecular Weight375.47 g/mol
Exact Mass375.19
IUPAC NameN-(2,4-dimethylphenyl)-5-[2-(3-methoxyphenyl)ethylamino]pyridine-3-carboxamide
SMILESCOc1cccc(CCNc2cncc(C(=O)Nc3ccc(C)cc3C)c2)c1
InChIInChI=1S/C23H25N3O2/c1-16-7-8-22(17(2)11-16)26-23(27)19-13-20(15-24-14-19)25-10-9-18-5-4-6-21(12-18)28-3/h4-8,11-15,25H,9-10H2,1-3H3,(H,26,27)
InChIKeyADYFTPGGVZUIIL-UHFFFAOYSA-N
XLogP4.61
TPSA63.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500375.47
LogP ≤ 54.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(2,4-dimethylphenyl)-5-[2-(3-methoxyphenyl)ethylamino]pyridine-3-carboxamide?
The IUPAC name of N-(2,4-dimethylphenyl)-5-[2-(3-methoxyphenyl)ethylamino]pyridine-3-carboxamide (CID 109236799) is N-(2,4-dimethylphenyl)-5-[2-(3-methoxyphenyl)ethylamino]pyridine-3-carboxamide.
What is the SMILES notation for N-(2,4-dimethylphenyl)-5-[2-(3-methoxyphenyl)ethylamino]pyridine-3-carboxamide?
The canonical SMILES for N-(2,4-dimethylphenyl)-5-[2-(3-methoxyphenyl)ethylamino]pyridine-3-carboxamide is COc1cccc(CCNc2cncc(C(=O)Nc3ccc(C)cc3C)c2)c1.
What is the InChIKey of N-(2,4-dimethylphenyl)-5-[2-(3-methoxyphenyl)ethylamino]pyridine-3-carboxamide?
The InChIKey is ADYFTPGGVZUIIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H25N3O2/c1-16-7-8-22(17(2)11-16)26-23(27)19-13-20(15-24-14-19)25-10-9-18-5-4-6-21(12-18)28-3/h4-8,11-15,25H,9-10H2,1-3H3,(H,26,27).
What are the key properties of N-(2,4-dimethylphenyl)-5-[2-(3-methoxyphenyl)ethylamino]pyridine-3-carboxamide?
N-(2,4-dimethylphenyl)-5-[2-(3-methoxyphenyl)ethylamino]pyridine-3-carboxamide has a molecular weight of 375.47 g/mol, XLogP of 4.61, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,4-dimethylphenyl)-5-[2-(3-methoxyphenyl)ethylamino]pyridine-3-carboxamide is sourced from PubChem (CID 109236799), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).