N-[2-(3-methoxyphenyl)ethyl]-5-[(2-methylphenyl)methylamino]pyridine-3-carboxamide

C23H25N3O2 — CID 109232100

IUPACN-[2-(3-methoxyphenyl)ethyl]-5-[(2-methylphenyl)methylamino]pyridine-3-carboxamide
SMILESCOc1cccc(CCNC(=O)c2cncc(NCc3ccccc3C)c2)c1
InChIInChI=1S/C23H25N3O2/c1-17-6-3-4-8-19(17)15-26-21-13-20(14-24-16-21)23(27)25-11-10-18-7-5-9-22(12-18)28-2/h3-9,12-14,16,26H,10-11,15H2,1-2H3,(H,25,27)
InChIKeySXMGEDBWILDPNG-UHFFFAOYSA-N
MW375.47 g/mol
LogP3.98
Rot. Bonds8

About N-[2-(3-methoxyphenyl)ethyl]-5-[(2-methylphenyl)methylamino]pyridine-3-carboxamide

N-[2-(3-methoxyphenyl)ethyl]-5-[(2-methylphenyl)methylamino]pyridine-3-carboxamide (PubChem CID 109232100) has the molecular formula C23H25N3O2 and a molecular weight of 375.47 g/mol. Its IUPAC name is N-[2-(3-methoxyphenyl)ethyl]-5-[(2-methylphenyl)methylamino]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-[2-(3-methoxyphenyl)ethyl]-5-[(2-methylphenyl)methylamino]pyridine-3-carboxamide
PubChem CID109232100
Molecular FormulaC23H25N3O2
Molecular Weight375.47 g/mol
Exact Mass375.19
IUPAC NameN-[2-(3-methoxyphenyl)ethyl]-5-[(2-methylphenyl)methylamino]pyridine-3-carboxamide
SMILESCOc1cccc(CCNC(=O)c2cncc(NCc3ccccc3C)c2)c1
InChIInChI=1S/C23H25N3O2/c1-17-6-3-4-8-19(17)15-26-21-13-20(14-24-16-21)23(27)25-11-10-18-7-5-9-22(12-18)28-2/h3-9,12-14,16,26H,10-11,15H2,1-2H3,(H,25,27)
InChIKeySXMGEDBWILDPNG-UHFFFAOYSA-N
XLogP3.98
TPSA63.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500375.47
LogP ≤ 53.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[2-(3-methoxyphenyl)ethyl]-5-[(2-methylphenyl)methylamino]pyridine-3-carboxamide?
The IUPAC name of N-[2-(3-methoxyphenyl)ethyl]-5-[(2-methylphenyl)methylamino]pyridine-3-carboxamide (CID 109232100) is N-[2-(3-methoxyphenyl)ethyl]-5-[(2-methylphenyl)methylamino]pyridine-3-carboxamide.
What is the SMILES notation for N-[2-(3-methoxyphenyl)ethyl]-5-[(2-methylphenyl)methylamino]pyridine-3-carboxamide?
The canonical SMILES for N-[2-(3-methoxyphenyl)ethyl]-5-[(2-methylphenyl)methylamino]pyridine-3-carboxamide is COc1cccc(CCNC(=O)c2cncc(NCc3ccccc3C)c2)c1.
What is the InChIKey of N-[2-(3-methoxyphenyl)ethyl]-5-[(2-methylphenyl)methylamino]pyridine-3-carboxamide?
The InChIKey is SXMGEDBWILDPNG-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H25N3O2/c1-17-6-3-4-8-19(17)15-26-21-13-20(14-24-16-21)23(27)25-11-10-18-7-5-9-22(12-18)28-2/h3-9,12-14,16,26H,10-11,15H2,1-2H3,(H,25,27).
What are the key properties of N-[2-(3-methoxyphenyl)ethyl]-5-[(2-methylphenyl)methylamino]pyridine-3-carboxamide?
N-[2-(3-methoxyphenyl)ethyl]-5-[(2-methylphenyl)methylamino]pyridine-3-carboxamide has a molecular weight of 375.47 g/mol, XLogP of 3.98, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(3-methoxyphenyl)ethyl]-5-[(2-methylphenyl)methylamino]pyridine-3-carboxamide is sourced from PubChem (CID 109232100), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).