4-methoxy-N-[4-(2-methyl-4-pyridinyl)phenyl]benzamide

C20H18N2O2 — CID 42640422

IUPAC4-methoxy-N-[4-(2-methyl-4-pyridinyl)phenyl]benzamide
SMILESCOc1ccc(C(=O)Nc2ccc(-c3ccnc(C)c3)cc2)cc1
InChIInChI=1S/C20H18N2O2/c1-14-13-17(11-12-21-14)15-3-7-18(8-4-15)22-20(23)16-5-9-19(24-2)10-6-16/h3-13H,1-2H3,(H,22,23)
InChIKeyRZLHTNZOJKFINY-UHFFFAOYSA-N
MW318.38 g/mol
LogP4.32
Rot. Bonds4

About 4-methoxy-N-[4-(2-methyl-4-pyridinyl)phenyl]benzamide

4-methoxy-N-[4-(2-methyl-4-pyridinyl)phenyl]benzamide (PubChem CID 42640422) has the molecular formula C20H18N2O2 and a molecular weight of 318.38 g/mol. Its IUPAC name is 4-methoxy-N-[4-(2-methyl-4-pyridinyl)phenyl]benzamide.

Molecular Properties

Compound Name4-methoxy-N-[4-(2-methyl-4-pyridinyl)phenyl]benzamide
PubChem CID42640422
Molecular FormulaC20H18N2O2
Molecular Weight318.38 g/mol
Exact Mass318.14
IUPAC Name4-methoxy-N-[4-(2-methyl-4-pyridinyl)phenyl]benzamide
SMILESCOc1ccc(C(=O)Nc2ccc(-c3ccnc(C)c3)cc2)cc1
InChIInChI=1S/C20H18N2O2/c1-14-13-17(11-12-21-14)15-3-7-18(8-4-15)22-20(23)16-5-9-19(24-2)10-6-16/h3-13H,1-2H3,(H,22,23)
InChIKeyRZLHTNZOJKFINY-UHFFFAOYSA-N
XLogP4.32
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.38
LogP ≤ 54.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(6-methoxynaphthalen-2-yl)-N-[4-(2-methyl-4-pyridinyl)phenyl]propanamide
CID 67308427
6-methoxy-N-[4-(4-methoxyphenyl)phenyl]naphthalene-2-carboxamide
CID 57392645
4-[2-(4-methoxyphenoxy)pyrimidin-5-yl]-N-(4-methylphenyl)benzamide
CID 53116673
N-(4-methoxyphenyl)-4-(4-methylphenoxy)benzamide
CID 16651033
4-N-(4-chlorophenyl)-2-N-(4-methoxyphenyl)pyridine-2,4-dicarboxamide
CID 109092859
4-[(2-methyl-4-pyridinyl)amino]-N-[4-[(2-methyl-4-pyridinyl)amino]phenyl]benzamide
CID 157044269
2-fluoro-N-(4-methoxyphenyl)pyridine-4-carboxamide
CID 61293421
methyl 4-[(4-methoxyphenyl)carbamoyl]benzoate
CID 7733773
[2-[(4-methoxybenzoyl)amino]-4-pyridin-4-ylphenyl]carbamic acid
CID 69100917
4-[(2-methyl-4-pyridinyl)amino]-N-[4-[(2-methyl-4-pyridinyl)oxy]phenyl]benzamide
CID 157044209
N-(4-heptoxyphenyl)-4-(4-methoxyphenyl)benzamide
CID 101044220
4-N-(3-chloro-4-methylphenyl)-2-N-(4-methoxyphenyl)pyridine-2,4-dicarboxamide
CID 109092947

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-N-[4-(2-methyl-4-pyridinyl)phenyl]benzamide?
The IUPAC name of 4-methoxy-N-[4-(2-methyl-4-pyridinyl)phenyl]benzamide (CID 42640422) is 4-methoxy-N-[4-(2-methyl-4-pyridinyl)phenyl]benzamide.
What is the SMILES notation for 4-methoxy-N-[4-(2-methyl-4-pyridinyl)phenyl]benzamide?
The canonical SMILES for 4-methoxy-N-[4-(2-methyl-4-pyridinyl)phenyl]benzamide is COc1ccc(C(=O)Nc2ccc(-c3ccnc(C)c3)cc2)cc1.
What is the InChIKey of 4-methoxy-N-[4-(2-methyl-4-pyridinyl)phenyl]benzamide?
The InChIKey is RZLHTNZOJKFINY-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18N2O2/c1-14-13-17(11-12-21-14)15-3-7-18(8-4-15)22-20(23)16-5-9-19(24-2)10-6-16/h3-13H,1-2H3,(H,22,23).
What are the key properties of 4-methoxy-N-[4-(2-methyl-4-pyridinyl)phenyl]benzamide?
4-methoxy-N-[4-(2-methyl-4-pyridinyl)phenyl]benzamide has a molecular weight of 318.38 g/mol, XLogP of 4.32, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-N-[4-(2-methyl-4-pyridinyl)phenyl]benzamide is sourced from PubChem (CID 42640422), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).