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

C23H25N3O2 — CID 109235779

IUPAC5-[2-(3-methoxyphenyl)ethylamino]-N-(2-phenylethyl)pyridine-3-carboxamide
SMILESCOc1cccc(CCNc2cncc(C(=O)NCCc3ccccc3)c2)c1
InChIInChI=1S/C23H25N3O2/c1-28-22-9-5-8-19(14-22)11-12-25-21-15-20(16-24-17-21)23(27)26-13-10-18-6-3-2-4-7-18/h2-9,14-17,25H,10-13H2,1H3,(H,26,27)
InChIKeyVBAWVCWRPIRDIO-UHFFFAOYSA-N
MW375.47 g/mol
LogP3.72
Rot. Bonds9

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

5-[2-(3-methoxyphenyl)ethylamino]-N-(2-phenylethyl)pyridine-3-carboxamide (PubChem CID 109235779) has the molecular formula C23H25N3O2 and a molecular weight of 375.47 g/mol. Its IUPAC name is 5-[2-(3-methoxyphenyl)ethylamino]-N-(2-phenylethyl)pyridine-3-carboxamide.

Molecular Properties

Compound Name5-[2-(3-methoxyphenyl)ethylamino]-N-(2-phenylethyl)pyridine-3-carboxamide
PubChem CID109235779
Molecular FormulaC23H25N3O2
Molecular Weight375.47 g/mol
Exact Mass375.19
IUPAC Name5-[2-(3-methoxyphenyl)ethylamino]-N-(2-phenylethyl)pyridine-3-carboxamide
SMILESCOc1cccc(CCNc2cncc(C(=O)NCCc3ccccc3)c2)c1
InChIInChI=1S/C23H25N3O2/c1-28-22-9-5-8-19(14-22)11-12-25-21-15-20(16-24-17-21)23(27)26-13-10-18-6-3-2-4-7-18/h2-9,14-17,25H,10-13H2,1H3,(H,26,27)
InChIKeyVBAWVCWRPIRDIO-UHFFFAOYSA-N
XLogP3.72
TPSA63.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500375.47
LogP ≤ 53.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-(3-methoxyphenyl)ethyl]-5-(pentylamino)pyridine-3-carboxamide
CID 109236721
5-[2-(3-methoxyphenyl)ethylamino]-N-(3-methoxypropyl)pyridine-3-carboxamide
CID 109228038
N-[2-(3-methoxyphenyl)ethyl]-5-(3-methylbutylamino)pyridine-3-carboxamide
CID 109236720
N-[2-(3-methoxyphenyl)ethyl]-5-(pyridin-4-ylmethylamino)pyridine-3-carboxamide
CID 109235637
N-[2-(3-methoxyphenyl)ethyl]-5-[(2-methylphenyl)methylamino]pyridine-3-carboxamide
CID 109232100
N-[2-(2-fluorophenyl)ethyl]-5-[2-(4-methoxyphenyl)ethylamino]pyridine-3-carboxamide
CID 109236233
N-(3-acetylphenyl)-5-[2-(3-methoxyphenyl)ethylamino]pyridine-3-carboxamide
CID 109236828
5-N-tert-butyl-3-N-[2-(3-methoxyphenyl)ethyl]pyridine-3,5-dicarboxamide
CID 109106409
N-(4-chlorophenyl)-5-[2-(3-methoxyphenyl)ethylamino]pyridine-3-carboxamide
CID 109236816
5-bromo-N-[2-(3-methoxyphenyl)ethyl]pyridine-3-carboxamide
CID 47041883
5-anilino-N-[2-(4-methoxyphenyl)ethyl]pyridine-3-carboxamide
CID 109236857
N-(2-methoxyethyl)-5-[2-(4-methoxyphenyl)ethylamino]pyridine-3-carboxamide
CID 109227669

Frequently Asked Questions

What is the IUPAC name of 5-[2-(3-methoxyphenyl)ethylamino]-N-(2-phenylethyl)pyridine-3-carboxamide?
The IUPAC name of 5-[2-(3-methoxyphenyl)ethylamino]-N-(2-phenylethyl)pyridine-3-carboxamide (CID 109235779) is 5-[2-(3-methoxyphenyl)ethylamino]-N-(2-phenylethyl)pyridine-3-carboxamide.
What is the SMILES notation for 5-[2-(3-methoxyphenyl)ethylamino]-N-(2-phenylethyl)pyridine-3-carboxamide?
The canonical SMILES for 5-[2-(3-methoxyphenyl)ethylamino]-N-(2-phenylethyl)pyridine-3-carboxamide is COc1cccc(CCNc2cncc(C(=O)NCCc3ccccc3)c2)c1.
What is the InChIKey of 5-[2-(3-methoxyphenyl)ethylamino]-N-(2-phenylethyl)pyridine-3-carboxamide?
The InChIKey is VBAWVCWRPIRDIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H25N3O2/c1-28-22-9-5-8-19(14-22)11-12-25-21-15-20(16-24-17-21)23(27)26-13-10-18-6-3-2-4-7-18/h2-9,14-17,25H,10-13H2,1H3,(H,26,27).
What are the key properties of 5-[2-(3-methoxyphenyl)ethylamino]-N-(2-phenylethyl)pyridine-3-carboxamide?
5-[2-(3-methoxyphenyl)ethylamino]-N-(2-phenylethyl)pyridine-3-carboxamide has a molecular weight of 375.47 g/mol, XLogP of 3.72, 9 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[2-(3-methoxyphenyl)ethylamino]-N-(2-phenylethyl)pyridine-3-carboxamide is sourced from PubChem (CID 109235779), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).