2-(propanoylamino)-N-pyridin-2-ylbenzamide

C15H15N3O2 — CID 6456615

IUPAC2-(propanoylamino)-N-pyridin-2-ylbenzamide
SMILESCCC(=O)Nc1ccccc1C(=O)Nc1ccccn1
InChIInChI=1S/C15H15N3O2/c1-2-14(19)17-12-8-4-3-7-11(12)15(20)18-13-9-5-6-10-16-13/h3-10H,2H2,1H3,(H,17,19)(H,16,18,20)
InChIKeyOZZCAQRFCLRFJS-UHFFFAOYSA-N
MW269.30 g/mol
LogP2.68
Rot. Bonds4

About 2-(propanoylamino)-N-pyridin-2-ylbenzamide

2-(propanoylamino)-N-pyridin-2-ylbenzamide (PubChem CID 6456615) has the molecular formula C15H15N3O2 and a molecular weight of 269.30 g/mol. Its IUPAC name is 2-(propanoylamino)-N-pyridin-2-ylbenzamide.

Molecular Properties

Compound Name2-(propanoylamino)-N-pyridin-2-ylbenzamide
PubChem CID6456615
Molecular FormulaC15H15N3O2
Molecular Weight269.30 g/mol
Exact Mass269.12
IUPAC Name2-(propanoylamino)-N-pyridin-2-ylbenzamide
SMILESCCC(=O)Nc1ccccc1C(=O)Nc1ccccn1
InChIInChI=1S/C15H15N3O2/c1-2-14(19)17-12-8-4-3-7-11(12)15(20)18-13-9-5-6-10-16-13/h3-10H,2H2,1H3,(H,17,19)(H,16,18,20)
InChIKeyOZZCAQRFCLRFJS-UHFFFAOYSA-N
XLogP2.68
TPSA71.09 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.30
LogP ≤ 52.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(propanoylamino)-N-pyridin-2-ylbenzamide?
The IUPAC name of 2-(propanoylamino)-N-pyridin-2-ylbenzamide (CID 6456615) is 2-(propanoylamino)-N-pyridin-2-ylbenzamide.
What is the SMILES notation for 2-(propanoylamino)-N-pyridin-2-ylbenzamide?
The canonical SMILES for 2-(propanoylamino)-N-pyridin-2-ylbenzamide is CCC(=O)Nc1ccccc1C(=O)Nc1ccccn1.
What is the InChIKey of 2-(propanoylamino)-N-pyridin-2-ylbenzamide?
The InChIKey is OZZCAQRFCLRFJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N3O2/c1-2-14(19)17-12-8-4-3-7-11(12)15(20)18-13-9-5-6-10-16-13/h3-10H,2H2,1H3,(H,17,19)(H,16,18,20).
What are the key properties of 2-(propanoylamino)-N-pyridin-2-ylbenzamide?
2-(propanoylamino)-N-pyridin-2-ylbenzamide has a molecular weight of 269.30 g/mol, XLogP of 2.68, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(propanoylamino)-N-pyridin-2-ylbenzamide is sourced from PubChem (CID 6456615), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).