2-phenyl-N-pyridin-2-ylpropanamide

C14H14N2O — CID 3107581

IUPAC2-phenyl-N-pyridin-2-ylpropanamide
SMILESCC(C(=O)Nc1ccccn1)c1ccccc1
InChIInChI=1S/C14H14N2O/c1-11(12-7-3-2-4-8-12)14(17)16-13-9-5-6-10-15-13/h2-11H,1H3,(H,15,16,17)
InChIKeyLHPOUVZZNFLHER-UHFFFAOYSA-N
MW226.28 g/mol
LogP2.82
Rot. Bonds3

About 2-phenyl-N-pyridin-2-ylpropanamide

2-phenyl-N-pyridin-2-ylpropanamide (PubChem CID 3107581) has the molecular formula C14H14N2O and a molecular weight of 226.28 g/mol. Its IUPAC name is 2-phenyl-N-pyridin-2-ylpropanamide.

Molecular Properties

Compound Name2-phenyl-N-pyridin-2-ylpropanamide
PubChem CID3107581
Molecular FormulaC14H14N2O
Molecular Weight226.28 g/mol
Exact Mass226.11
IUPAC Name2-phenyl-N-pyridin-2-ylpropanamide
SMILESCC(C(=O)Nc1ccccn1)c1ccccc1
InChIInChI=1S/C14H14N2O/c1-11(12-7-3-2-4-8-12)14(17)16-13-9-5-6-10-15-13/h2-11H,1H3,(H,15,16,17)
InChIKeyLHPOUVZZNFLHER-UHFFFAOYSA-N
XLogP2.82
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.28
LogP ≤ 52.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-phenyl-N-pyridin-2-ylpropanamide?
The IUPAC name of 2-phenyl-N-pyridin-2-ylpropanamide (CID 3107581) is 2-phenyl-N-pyridin-2-ylpropanamide.
What is the SMILES notation for 2-phenyl-N-pyridin-2-ylpropanamide?
The canonical SMILES for 2-phenyl-N-pyridin-2-ylpropanamide is CC(C(=O)Nc1ccccn1)c1ccccc1.
What is the InChIKey of 2-phenyl-N-pyridin-2-ylpropanamide?
The InChIKey is LHPOUVZZNFLHER-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N2O/c1-11(12-7-3-2-4-8-12)14(17)16-13-9-5-6-10-15-13/h2-11H,1H3,(H,15,16,17).
What are the key properties of 2-phenyl-N-pyridin-2-ylpropanamide?
2-phenyl-N-pyridin-2-ylpropanamide has a molecular weight of 226.28 g/mol, XLogP of 2.82, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-N-pyridin-2-ylpropanamide is sourced from PubChem (CID 3107581), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).