N-(3-methoxyphenyl)-2-pyridin-2-ylbenzamide

C19H16N2O2 — CID 140997803

IUPACN-(3-methoxyphenyl)-2-pyridin-2-ylbenzamide
SMILESCOc1cccc(NC(=O)c2ccccc2-c2ccccn2)c1
InChIInChI=1S/C19H16N2O2/c1-23-15-8-6-7-14(13-15)21-19(22)17-10-3-2-9-16(17)18-11-4-5-12-20-18/h2-13H,1H3,(H,21,22)
InChIKeyKGPITLKWWUIHNG-UHFFFAOYSA-N
MW304.35 g/mol
LogP4.01
Rot. Bonds4

About N-(3-methoxyphenyl)-2-pyridin-2-ylbenzamide

N-(3-methoxyphenyl)-2-pyridin-2-ylbenzamide (PubChem CID 140997803) has the molecular formula C19H16N2O2 and a molecular weight of 304.35 g/mol. Its IUPAC name is N-(3-methoxyphenyl)-2-pyridin-2-ylbenzamide.

Molecular Properties

Compound NameN-(3-methoxyphenyl)-2-pyridin-2-ylbenzamide
PubChem CID140997803
Molecular FormulaC19H16N2O2
Molecular Weight304.35 g/mol
Exact Mass304.12
IUPAC NameN-(3-methoxyphenyl)-2-pyridin-2-ylbenzamide
SMILESCOc1cccc(NC(=O)c2ccccc2-c2ccccn2)c1
InChIInChI=1S/C19H16N2O2/c1-23-15-8-6-7-14(13-15)21-19(22)17-10-3-2-9-16(17)18-11-4-5-12-20-18/h2-13H,1H3,(H,21,22)
InChIKeyKGPITLKWWUIHNG-UHFFFAOYSA-N
XLogP4.01
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.35
LogP ≤ 54.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-methoxyphenyl)-2-pyridin-2-ylpyridine-3-carboxamide
CID 10125587
2-fluoro-N-(3-methoxyphenyl)benzamide
CID 2292975
2-ethoxy-N-(3-methoxyphenyl)benzamide
CID 760215
2-[(3-methoxybenzoyl)amino]-N-(3-methoxyphenyl)benzamide
CID 51154923
N-(3-methoxyphenyl)-2-(propylamino)pyridine-3-carboxamide
CID 62166611
N-(3-methoxyphenyl)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)benzamide
CID 665357
2-(2-fluoroanilino)-N-(3-methoxyphenyl)pyridine-3-carboxamide
CID 23632516
2-(1,3-benzothiazol-2-yl)-N-(3-methoxyphenyl)pyridine-3-carboxamide
CID 7693813
2,3-dimethoxy-N-(3-methoxyphenyl)benzamide
CID 912443
2-[5-(2,4-dimethoxyphenyl)-1,3-oxazol-2-yl]-N-(3-methoxyphenyl)benzamide
CID 100507572
5-methyl-N-phenyl-2-pyridin-2-ylbenzamide
CID 102459618
3-chloro-N-(3-methoxyphenyl)pyridine-4-carboxamide
CID 66462058

Frequently Asked Questions

What is the IUPAC name of N-(3-methoxyphenyl)-2-pyridin-2-ylbenzamide?
The IUPAC name of N-(3-methoxyphenyl)-2-pyridin-2-ylbenzamide (CID 140997803) is N-(3-methoxyphenyl)-2-pyridin-2-ylbenzamide.
What is the SMILES notation for N-(3-methoxyphenyl)-2-pyridin-2-ylbenzamide?
The canonical SMILES for N-(3-methoxyphenyl)-2-pyridin-2-ylbenzamide is COc1cccc(NC(=O)c2ccccc2-c2ccccn2)c1.
What is the InChIKey of N-(3-methoxyphenyl)-2-pyridin-2-ylbenzamide?
The InChIKey is KGPITLKWWUIHNG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16N2O2/c1-23-15-8-6-7-14(13-15)21-19(22)17-10-3-2-9-16(17)18-11-4-5-12-20-18/h2-13H,1H3,(H,21,22).
What are the key properties of N-(3-methoxyphenyl)-2-pyridin-2-ylbenzamide?
N-(3-methoxyphenyl)-2-pyridin-2-ylbenzamide has a molecular weight of 304.35 g/mol, XLogP of 4.01, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methoxyphenyl)-2-pyridin-2-ylbenzamide is sourced from PubChem (CID 140997803), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).