3,4-dimethoxy-N-(5-phenyl-3-pyridinyl)benzamide

C20H18N2O3 — CID 110713719

IUPAC3,4-dimethoxy-N-(5-phenyl-3-pyridinyl)benzamide
SMILESCOc1ccc(C(=O)Nc2cncc(-c3ccccc3)c2)cc1OC
InChIInChI=1S/C20H18N2O3/c1-24-18-9-8-15(11-19(18)25-2)20(23)22-17-10-16(12-21-13-17)14-6-4-3-5-7-14/h3-13H,1-2H3,(H,22,23)
InChIKeyVZFJLRDENSRYEP-UHFFFAOYSA-N
MW334.38 g/mol
LogP4.02
Rot. Bonds5

About 3,4-dimethoxy-N-(5-phenyl-3-pyridinyl)benzamide

3,4-dimethoxy-N-(5-phenyl-3-pyridinyl)benzamide (PubChem CID 110713719) has the molecular formula C20H18N2O3 and a molecular weight of 334.38 g/mol. Its IUPAC name is 3,4-dimethoxy-N-(5-phenyl-3-pyridinyl)benzamide.

Molecular Properties

Compound Name3,4-dimethoxy-N-(5-phenyl-3-pyridinyl)benzamide
PubChem CID110713719
Molecular FormulaC20H18N2O3
Molecular Weight334.38 g/mol
Exact Mass334.13
IUPAC Name3,4-dimethoxy-N-(5-phenyl-3-pyridinyl)benzamide
SMILESCOc1ccc(C(=O)Nc2cncc(-c3ccccc3)c2)cc1OC
InChIInChI=1S/C20H18N2O3/c1-24-18-9-8-15(11-19(18)25-2)20(23)22-17-10-16(12-21-13-17)14-6-4-3-5-7-14/h3-13H,1-2H3,(H,22,23)
InChIKeyVZFJLRDENSRYEP-UHFFFAOYSA-N
XLogP4.02
TPSA60.45 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.38
LogP ≤ 54.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-ethoxy-3-methoxy-N-(4-phenylphenyl)benzamide
CID 8880847
4-methoxy-1-N-(4-phenylphenyl)-3-N-pyridin-3-ylbenzene-1,3-dicarboxamide
CID 122500865
N-(4-methoxyphenyl)-5-phenylpyridine-3-carboxamide
CID 110683719
N-(5-phenyl-3-pyridinyl)pyridine-2-carboxamide
CID 110742204
3-cyano-N-(5-phenyl-3-pyridinyl)benzamide
CID 110713713
N,5-diphenylpyridine-3-carboxamide
CID 110683714
3,4-dimethoxy-N-[4-[2-oxo-2-(4-phenylphenyl)ethyl]sulfanylphenyl]benzamide
CID 23098281
4-methoxy-3-phenoxy-N-phenylbenzamide
CID 18626251
3,4-dimethoxy-N-[3-(1,3-thiazol-4-yl)phenyl]benzamide
CID 29088076
3,4-dimethoxy-N-(4-pyridin-3-yloxyphenyl)benzamide
CID 90643074
N-[2-(2-fluorophenoxy)pyrimidin-5-yl]-3,4-dimethoxybenzamide
CID 91968353
4-(difluoromethoxy)-3-methoxy-N-phenylbenzamide
CID 2171846

Frequently Asked Questions

What is the IUPAC name of 3,4-dimethoxy-N-(5-phenyl-3-pyridinyl)benzamide?
The IUPAC name of 3,4-dimethoxy-N-(5-phenyl-3-pyridinyl)benzamide (CID 110713719) is 3,4-dimethoxy-N-(5-phenyl-3-pyridinyl)benzamide.
What is the SMILES notation for 3,4-dimethoxy-N-(5-phenyl-3-pyridinyl)benzamide?
The canonical SMILES for 3,4-dimethoxy-N-(5-phenyl-3-pyridinyl)benzamide is COc1ccc(C(=O)Nc2cncc(-c3ccccc3)c2)cc1OC.
What is the InChIKey of 3,4-dimethoxy-N-(5-phenyl-3-pyridinyl)benzamide?
The InChIKey is VZFJLRDENSRYEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18N2O3/c1-24-18-9-8-15(11-19(18)25-2)20(23)22-17-10-16(12-21-13-17)14-6-4-3-5-7-14/h3-13H,1-2H3,(H,22,23).
What are the key properties of 3,4-dimethoxy-N-(5-phenyl-3-pyridinyl)benzamide?
3,4-dimethoxy-N-(5-phenyl-3-pyridinyl)benzamide has a molecular weight of 334.38 g/mol, XLogP of 4.02, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3,4-dimethoxy-N-(5-phenyl-3-pyridinyl)benzamide is sourced from PubChem (CID 110713719), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).