N-[(2-methoxyphenyl)methyl]-5-phenylpyridine-2-carboxamide

C20H18N2O2 — CID 110683577

IUPACN-[(2-methoxyphenyl)methyl]-5-phenylpyridine-2-carboxamide
SMILESCOc1ccccc1CNC(=O)c1ccc(-c2ccccc2)cn1
InChIInChI=1S/C20H18N2O2/c1-24-19-10-6-5-9-17(19)14-22-20(23)18-12-11-16(13-21-18)15-7-3-2-4-8-15/h2-13H,14H2,1H3,(H,22,23)
InChIKeyJEPVYHBJBZZHSH-UHFFFAOYSA-N
MW318.38 g/mol
LogP3.69
Rot. Bonds5

About N-[(2-methoxyphenyl)methyl]-5-phenylpyridine-2-carboxamide

N-[(2-methoxyphenyl)methyl]-5-phenylpyridine-2-carboxamide (PubChem CID 110683577) has the molecular formula C20H18N2O2 and a molecular weight of 318.38 g/mol. Its IUPAC name is N-[(2-methoxyphenyl)methyl]-5-phenylpyridine-2-carboxamide.

Molecular Properties

Compound NameN-[(2-methoxyphenyl)methyl]-5-phenylpyridine-2-carboxamide
PubChem CID110683577
Molecular FormulaC20H18N2O2
Molecular Weight318.38 g/mol
Exact Mass318.14
IUPAC NameN-[(2-methoxyphenyl)methyl]-5-phenylpyridine-2-carboxamide
SMILESCOc1ccccc1CNC(=O)c1ccc(-c2ccccc2)cn1
InChIInChI=1S/C20H18N2O2/c1-24-19-10-6-5-9-17(19)14-22-20(23)18-12-11-16(13-21-18)15-7-3-2-4-8-15/h2-13H,14H2,1H3,(H,22,23)
InChIKeyJEPVYHBJBZZHSH-UHFFFAOYSA-N
XLogP3.69
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.38
LogP ≤ 53.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-bromo-N-[(2-methoxyphenyl)methyl]pyridine-2-carboxamide
CID 62953516
N-[(3,4-dimethoxyphenyl)methyl]-5-phenylpyridine-2-carboxamide
CID 110683588
N-[(2-methoxyphenyl)methyl]-5-(2-phenylethylamino)pyridine-2-carboxamide
CID 109190160
5-(2-methoxyethylamino)-N-[(2-methoxyphenyl)methyl]pyridine-2-carboxamide
CID 109184031
5-[(2-fluorophenyl)methylamino]-N-[(2-methoxyphenyl)methyl]pyridine-2-carboxamide
CID 109189465
N-[(2-fluorophenyl)methyl]-5-[(2-methoxyphenyl)methylamino]pyridine-2-carboxamide
CID 109189345
5-(4-acetylanilino)-N-[(2-methoxyphenyl)methyl]pyridine-2-carboxamide
CID 109190232
5-[(2-methoxyphenyl)methylamino]-N-prop-2-enylpyridine-2-carboxamide
CID 109180259
N-[(2-methoxyphenyl)methyl]-5-(3-methylanilino)pyridine-2-carboxamide
CID 109190188
5-[2-(4-chlorophenyl)ethylamino]-N-[(2-methoxyphenyl)methyl]pyridine-2-carboxamide
CID 109190170
N-[(2-methoxyphenyl)methyl]-2-phenyl-1,3-oxazole-5-carboxamide
CID 110681416
5-[(2-methoxyphenyl)methylamino]-N-(pyridin-4-ylmethyl)pyridine-2-carboxamide
CID 109190258

Frequently Asked Questions

What is the IUPAC name of N-[(2-methoxyphenyl)methyl]-5-phenylpyridine-2-carboxamide?
The IUPAC name of N-[(2-methoxyphenyl)methyl]-5-phenylpyridine-2-carboxamide (CID 110683577) is N-[(2-methoxyphenyl)methyl]-5-phenylpyridine-2-carboxamide.
What is the SMILES notation for N-[(2-methoxyphenyl)methyl]-5-phenylpyridine-2-carboxamide?
The canonical SMILES for N-[(2-methoxyphenyl)methyl]-5-phenylpyridine-2-carboxamide is COc1ccccc1CNC(=O)c1ccc(-c2ccccc2)cn1.
What is the InChIKey of N-[(2-methoxyphenyl)methyl]-5-phenylpyridine-2-carboxamide?
The InChIKey is JEPVYHBJBZZHSH-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18N2O2/c1-24-19-10-6-5-9-17(19)14-22-20(23)18-12-11-16(13-21-18)15-7-3-2-4-8-15/h2-13H,14H2,1H3,(H,22,23).
What are the key properties of N-[(2-methoxyphenyl)methyl]-5-phenylpyridine-2-carboxamide?
N-[(2-methoxyphenyl)methyl]-5-phenylpyridine-2-carboxamide has a molecular weight of 318.38 g/mol, XLogP of 3.69, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-methoxyphenyl)methyl]-5-phenylpyridine-2-carboxamide is sourced from PubChem (CID 110683577), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).