N-benzyl-N-pyridin-2-ylpropanamide

C15H16N2O — CID 2951590

IUPACN-benzyl-N-pyridin-2-ylpropanamide
SMILESCCC(=O)N(Cc1ccccc1)c1ccccn1
InChIInChI=1S/C15H16N2O/c1-2-15(18)17(14-10-6-7-11-16-14)12-13-8-4-3-5-9-13/h3-11H,2,12H2,1H3
InChIKeyUNEMFFBVNHTVPG-UHFFFAOYSA-N
MW240.31 g/mol
LogP3.02
Rot. Bonds4

About N-benzyl-N-pyridin-2-ylpropanamide

N-benzyl-N-pyridin-2-ylpropanamide (PubChem CID 2951590) has the molecular formula C15H16N2O and a molecular weight of 240.31 g/mol. Its IUPAC name is N-benzyl-N-pyridin-2-ylpropanamide.

Molecular Properties

Compound NameN-benzyl-N-pyridin-2-ylpropanamide
PubChem CID2951590
Molecular FormulaC15H16N2O
Molecular Weight240.31 g/mol
Exact Mass240.13
IUPAC NameN-benzyl-N-pyridin-2-ylpropanamide
SMILESCCC(=O)N(Cc1ccccc1)c1ccccn1
InChIInChI=1S/C15H16N2O/c1-2-15(18)17(14-10-6-7-11-16-14)12-13-8-4-3-5-9-13/h3-11H,2,12H2,1H3
InChIKeyUNEMFFBVNHTVPG-UHFFFAOYSA-N
XLogP3.02
TPSA33.20 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.31
LogP ≤ 53.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-benzyl-N-pyridin-2-ylpropanamide?
The IUPAC name of N-benzyl-N-pyridin-2-ylpropanamide (CID 2951590) is N-benzyl-N-pyridin-2-ylpropanamide.
What is the SMILES notation for N-benzyl-N-pyridin-2-ylpropanamide?
The canonical SMILES for N-benzyl-N-pyridin-2-ylpropanamide is CCC(=O)N(Cc1ccccc1)c1ccccn1.
What is the InChIKey of N-benzyl-N-pyridin-2-ylpropanamide?
The InChIKey is UNEMFFBVNHTVPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O/c1-2-15(18)17(14-10-6-7-11-16-14)12-13-8-4-3-5-9-13/h3-11H,2,12H2,1H3.
What are the key properties of N-benzyl-N-pyridin-2-ylpropanamide?
N-benzyl-N-pyridin-2-ylpropanamide has a molecular weight of 240.31 g/mol, XLogP of 3.02, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-N-pyridin-2-ylpropanamide is sourced from PubChem (CID 2951590), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).