N-[5-(4-methoxyphenyl)-2-pyridinyl]benzamide

C19H16N2O2 — CID 24949559

IUPACN-[5-(4-methoxyphenyl)-2-pyridinyl]benzamide
SMILESCOc1ccc(-c2ccc(NC(=O)c3ccccc3)nc2)cc1
InChIInChI=1S/C19H16N2O2/c1-23-17-10-7-14(8-11-17)16-9-12-18(20-13-16)21-19(22)15-5-3-2-4-6-15/h2-13H,1H3,(H,20,21,22)
InChIKeyDTZTUPNDUJOKPM-UHFFFAOYSA-N
MW304.35 g/mol
LogP4.01
Rot. Bonds4

About N-[5-(4-methoxyphenyl)-2-pyridinyl]benzamide

N-[5-(4-methoxyphenyl)-2-pyridinyl]benzamide (PubChem CID 24949559) has the molecular formula C19H16N2O2 and a molecular weight of 304.35 g/mol. Its IUPAC name is N-[5-(4-methoxyphenyl)-2-pyridinyl]benzamide.

Molecular Properties

Compound NameN-[5-(4-methoxyphenyl)-2-pyridinyl]benzamide
PubChem CID24949559
Molecular FormulaC19H16N2O2
Molecular Weight304.35 g/mol
Exact Mass304.12
IUPAC NameN-[5-(4-methoxyphenyl)-2-pyridinyl]benzamide
SMILESCOc1ccc(-c2ccc(NC(=O)c3ccccc3)nc2)cc1
InChIInChI=1S/C19H16N2O2/c1-23-17-10-7-14(8-11-17)16-9-12-18(20-13-16)21-19(22)15-5-3-2-4-6-15/h2-13H,1H3,(H,20,21,22)
InChIKeyDTZTUPNDUJOKPM-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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Frequently Asked Questions

What is the IUPAC name of N-[5-(4-methoxyphenyl)-2-pyridinyl]benzamide?
The IUPAC name of N-[5-(4-methoxyphenyl)-2-pyridinyl]benzamide (CID 24949559) is N-[5-(4-methoxyphenyl)-2-pyridinyl]benzamide.
What is the SMILES notation for N-[5-(4-methoxyphenyl)-2-pyridinyl]benzamide?
The canonical SMILES for N-[5-(4-methoxyphenyl)-2-pyridinyl]benzamide is COc1ccc(-c2ccc(NC(=O)c3ccccc3)nc2)cc1.
What is the InChIKey of N-[5-(4-methoxyphenyl)-2-pyridinyl]benzamide?
The InChIKey is DTZTUPNDUJOKPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16N2O2/c1-23-17-10-7-14(8-11-17)16-9-12-18(20-13-16)21-19(22)15-5-3-2-4-6-15/h2-13H,1H3,(H,20,21,22).
What are the key properties of N-[5-(4-methoxyphenyl)-2-pyridinyl]benzamide?
N-[5-(4-methoxyphenyl)-2-pyridinyl]benzamide 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-[5-(4-methoxyphenyl)-2-pyridinyl]benzamide is sourced from PubChem (CID 24949559), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).