2-(3-pyridin-2-ylpropyl)benzamide

C15H16N2O — CID 173328031

IUPAC2-(3-pyridin-2-ylpropyl)benzamide
SMILESNC(=O)c1ccccc1CCCc1ccccn1
InChIInChI=1S/C15H16N2O/c16-15(18)14-10-2-1-6-12(14)7-5-9-13-8-3-4-11-17-13/h1-4,6,8,10-11H,5,7,9H2,(H2,16,18)
InChIKeyLJEDCHSOYSFBQK-UHFFFAOYSA-N
MW240.31 g/mol
LogP2.36
Rot. Bonds5

About 2-(3-pyridin-2-ylpropyl)benzamide

2-(3-pyridin-2-ylpropyl)benzamide (PubChem CID 173328031) has the molecular formula C15H16N2O and a molecular weight of 240.31 g/mol. Its IUPAC name is 2-(3-pyridin-2-ylpropyl)benzamide.

Molecular Properties

Compound Name2-(3-pyridin-2-ylpropyl)benzamide
PubChem CID173328031
Molecular FormulaC15H16N2O
Molecular Weight240.31 g/mol
Exact Mass240.13
IUPAC Name2-(3-pyridin-2-ylpropyl)benzamide
SMILESNC(=O)c1ccccc1CCCc1ccccn1
InChIInChI=1S/C15H16N2O/c16-15(18)14-10-2-1-6-12(14)7-5-9-13-8-3-4-11-17-13/h1-4,6,8,10-11H,5,7,9H2,(H2,16,18)
InChIKeyLJEDCHSOYSFBQK-UHFFFAOYSA-N
XLogP2.36
TPSA55.98 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.31
LogP ≤ 52.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(3-chloropropyl)benzamide
CID 135741565
2-(2-pyridin-2-ylethyl)benzoic acid;hydrochloride
CID 45075115
2-butylbenzamide
CID 15468173
2-(2-pyridin-2-ylethylamino)benzamide
CID 70453940
2-octylbenzamide
CID 11148995
2-(14-pyridin-2-yltetradecyl)pyridine
CID 10594187
2-(2-phenoxyethyl)benzamide
CID 68945309
3-amino-2-(2-pyridin-2-ylethylamino)benzamide
CID 112577927
2-[4-(1,3-oxazol-2-yl)-4-oxobutyl]benzamide
CID 173193026
6-(2-pyridin-2-ylethylamino)pyridazine-3-carboxamide
CID 79005951
molecular hydrogen;2-pyridin-2-ylacetamide
CID 145224814
bis(3-pyridin-2-ylpropyl) benzene-1,4-dicarboxylate
CID 71416852

Frequently Asked Questions

What is the IUPAC name of 2-(3-pyridin-2-ylpropyl)benzamide?
The IUPAC name of 2-(3-pyridin-2-ylpropyl)benzamide (CID 173328031) is 2-(3-pyridin-2-ylpropyl)benzamide.
What is the SMILES notation for 2-(3-pyridin-2-ylpropyl)benzamide?
The canonical SMILES for 2-(3-pyridin-2-ylpropyl)benzamide is NC(=O)c1ccccc1CCCc1ccccn1.
What is the InChIKey of 2-(3-pyridin-2-ylpropyl)benzamide?
The InChIKey is LJEDCHSOYSFBQK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O/c16-15(18)14-10-2-1-6-12(14)7-5-9-13-8-3-4-11-17-13/h1-4,6,8,10-11H,5,7,9H2,(H2,16,18).
What are the key properties of 2-(3-pyridin-2-ylpropyl)benzamide?
2-(3-pyridin-2-ylpropyl)benzamide has a molecular weight of 240.31 g/mol, XLogP of 2.36, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-pyridin-2-ylpropyl)benzamide is sourced from PubChem (CID 173328031), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).