4-phenoxy-N-(pyridin-2-ylmethyl)benzamide

C19H16N2O2 — CID 2352168

IUPAC4-phenoxy-N-(pyridin-2-ylmethyl)benzamide
SMILESO=C(NCc1ccccn1)c1ccc(Oc2ccccc2)cc1
InChIInChI=1S/C19H16N2O2/c22-19(21-14-16-6-4-5-13-20-16)15-9-11-18(12-10-15)23-17-7-2-1-3-8-17/h1-13H,14H2,(H,21,22)
InChIKeyHVLSCZSVTCNAQX-UHFFFAOYSA-N
MW304.35 g/mol
LogP3.80
Rot. Bonds5

About 4-phenoxy-N-(pyridin-2-ylmethyl)benzamide

4-phenoxy-N-(pyridin-2-ylmethyl)benzamide (PubChem CID 2352168) has the molecular formula C19H16N2O2 and a molecular weight of 304.35 g/mol. Its IUPAC name is 4-phenoxy-N-(pyridin-2-ylmethyl)benzamide.

Molecular Properties

Compound Name4-phenoxy-N-(pyridin-2-ylmethyl)benzamide
PubChem CID2352168
Molecular FormulaC19H16N2O2
Molecular Weight304.35 g/mol
Exact Mass304.12
IUPAC Name4-phenoxy-N-(pyridin-2-ylmethyl)benzamide
SMILESO=C(NCc1ccccn1)c1ccc(Oc2ccccc2)cc1
InChIInChI=1S/C19H16N2O2/c22-19(21-14-16-6-4-5-13-20-16)15-9-11-18(12-10-15)23-17-7-2-1-3-8-17/h1-13H,14H2,(H,21,22)
InChIKeyHVLSCZSVTCNAQX-UHFFFAOYSA-N
XLogP3.80
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.35
LogP ≤ 53.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-phenoxy-N-(pyridin-2-ylmethyl)benzamide?
The IUPAC name of 4-phenoxy-N-(pyridin-2-ylmethyl)benzamide (CID 2352168) is 4-phenoxy-N-(pyridin-2-ylmethyl)benzamide.
What is the SMILES notation for 4-phenoxy-N-(pyridin-2-ylmethyl)benzamide?
The canonical SMILES for 4-phenoxy-N-(pyridin-2-ylmethyl)benzamide is O=C(NCc1ccccn1)c1ccc(Oc2ccccc2)cc1.
What is the InChIKey of 4-phenoxy-N-(pyridin-2-ylmethyl)benzamide?
The InChIKey is HVLSCZSVTCNAQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16N2O2/c22-19(21-14-16-6-4-5-13-20-16)15-9-11-18(12-10-15)23-17-7-2-1-3-8-17/h1-13H,14H2,(H,21,22).
What are the key properties of 4-phenoxy-N-(pyridin-2-ylmethyl)benzamide?
4-phenoxy-N-(pyridin-2-ylmethyl)benzamide has a molecular weight of 304.35 g/mol, XLogP of 3.80, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-phenoxy-N-(pyridin-2-ylmethyl)benzamide is sourced from PubChem (CID 2352168), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).