N-(3,5-dimethylphenyl)-4-pyridin-2-ylbenzamide

C20H18N2O — CID 143032339

IUPACN-(3,5-dimethylphenyl)-4-pyridin-2-ylbenzamide
SMILESCc1cc(C)cc(NC(=O)c2ccc(-c3ccccn3)cc2)c1
InChIInChI=1S/C20H18N2O/c1-14-11-15(2)13-18(12-14)22-20(23)17-8-6-16(7-9-17)19-5-3-4-10-21-19/h3-13H,1-2H3,(H,22,23)
InChIKeyYVFNXQIKVICHMQ-UHFFFAOYSA-N
MW302.38 g/mol
LogP4.62
Rot. Bonds3

About N-(3,5-dimethylphenyl)-4-pyridin-2-ylbenzamide

N-(3,5-dimethylphenyl)-4-pyridin-2-ylbenzamide (PubChem CID 143032339) has the molecular formula C20H18N2O and a molecular weight of 302.38 g/mol. Its IUPAC name is N-(3,5-dimethylphenyl)-4-pyridin-2-ylbenzamide.

Molecular Properties

Compound NameN-(3,5-dimethylphenyl)-4-pyridin-2-ylbenzamide
PubChem CID143032339
Molecular FormulaC20H18N2O
Molecular Weight302.38 g/mol
Exact Mass302.14
IUPAC NameN-(3,5-dimethylphenyl)-4-pyridin-2-ylbenzamide
SMILESCc1cc(C)cc(NC(=O)c2ccc(-c3ccccn3)cc2)c1
InChIInChI=1S/C20H18N2O/c1-14-11-15(2)13-18(12-14)22-20(23)17-8-6-16(7-9-17)19-5-3-4-10-21-19/h3-13H,1-2H3,(H,22,23)
InChIKeyYVFNXQIKVICHMQ-UHFFFAOYSA-N
XLogP4.62
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.38
LogP ≤ 54.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-naphthalen-2-yl-4-pyridin-2-ylbenzamide
CID 59673032
N-methyl-4-pyridin-2-ylbenzamide
CID 110464841
N-propan-2-yl-4-pyridin-2-ylbenzamide
CID 59672619
N-(4-pyridin-2-ylphenyl)pyridine-2-carboxamide
CID 110461625
4-(2-hydroxypropan-2-yl)-N-(3-pyridin-2-ylphenyl)benzamide
CID 142392143
N-(3,5-dimethylphenyl)-4-[3-(propanoylamino)-2-pyridinyl]benzamide
CID 50829827
N-(3,5-dimethylphenyl)-4-[[2-(4-methylphenyl)pyrimidin-4-yl]amino]benzamide
CID 53078214
N-(3,5-dimethylphenyl)-4-(3-oxo-4-propan-2-ylpyrido[2,3-b]pyrazin-2-yl)benzamide
CID 46393790
N-(3,5-dimethylphenyl)-2H-benzotriazole-5-carboxamide
CID 17477354
N-(4-pyridin-2-ylphenyl)-1H-pyrrole-2-carboxamide
CID 110461109
3-methyl-N-(3-methyl-5-pyridin-2-ylphenyl)-5-pyridin-2-ylaniline
CID 90070790
3,5-dimethyl-N-(3-pyridin-2-yl-1,2-oxazol-5-yl)benzamide
CID 53143097

Frequently Asked Questions

What is the IUPAC name of N-(3,5-dimethylphenyl)-4-pyridin-2-ylbenzamide?
The IUPAC name of N-(3,5-dimethylphenyl)-4-pyridin-2-ylbenzamide (CID 143032339) is N-(3,5-dimethylphenyl)-4-pyridin-2-ylbenzamide.
What is the SMILES notation for N-(3,5-dimethylphenyl)-4-pyridin-2-ylbenzamide?
The canonical SMILES for N-(3,5-dimethylphenyl)-4-pyridin-2-ylbenzamide is Cc1cc(C)cc(NC(=O)c2ccc(-c3ccccn3)cc2)c1.
What is the InChIKey of N-(3,5-dimethylphenyl)-4-pyridin-2-ylbenzamide?
The InChIKey is YVFNXQIKVICHMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18N2O/c1-14-11-15(2)13-18(12-14)22-20(23)17-8-6-16(7-9-17)19-5-3-4-10-21-19/h3-13H,1-2H3,(H,22,23).
What are the key properties of N-(3,5-dimethylphenyl)-4-pyridin-2-ylbenzamide?
N-(3,5-dimethylphenyl)-4-pyridin-2-ylbenzamide has a molecular weight of 302.38 g/mol, XLogP of 4.62, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,5-dimethylphenyl)-4-pyridin-2-ylbenzamide is sourced from PubChem (CID 143032339), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).