N,2-diphenyl-N-pyridin-2-ylacetamide

C19H16N2O — CID 24832254

IUPACN,2-diphenyl-N-pyridin-2-ylacetamide
SMILESO=C(Cc1ccccc1)N(c1ccccc1)c1ccccn1
InChIInChI=1S/C19H16N2O/c22-19(15-16-9-3-1-4-10-16)21(17-11-5-2-6-12-17)18-13-7-8-14-20-18/h1-14H,15H2
InChIKeyOMDLXMBHIPQDPK-UHFFFAOYSA-N
MW288.35 g/mol
LogP3.99
Rot. Bonds4

About N,2-diphenyl-N-pyridin-2-ylacetamide

N,2-diphenyl-N-pyridin-2-ylacetamide (PubChem CID 24832254) has the molecular formula C19H16N2O and a molecular weight of 288.35 g/mol. Its IUPAC name is N,2-diphenyl-N-pyridin-2-ylacetamide.

Molecular Properties

Compound NameN,2-diphenyl-N-pyridin-2-ylacetamide
PubChem CID24832254
Molecular FormulaC19H16N2O
Molecular Weight288.35 g/mol
Exact Mass288.13
IUPAC NameN,2-diphenyl-N-pyridin-2-ylacetamide
SMILESO=C(Cc1ccccc1)N(c1ccccc1)c1ccccn1
InChIInChI=1S/C19H16N2O/c22-19(15-16-9-3-1-4-10-16)21(17-11-5-2-6-12-17)18-13-7-8-14-20-18/h1-14H,15H2
InChIKeyOMDLXMBHIPQDPK-UHFFFAOYSA-N
XLogP3.99
TPSA33.20 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.35
LogP ≤ 53.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

ethyl N-phenyl-N-pyridin-2-ylcarbamate
CID 2783435
ethyl 3-oxo-3-(N-pyridin-2-ylanilino)propanoate
CID 135020038
N-benzyl-2-(4-chlorophenyl)-N-pyridin-2-ylacetamide
CID 748517
N,2-diphenyl-N-(2-phenylacetyl)acetamide
CID 23298384
2-[4-[methyl(pyridin-2-yl)amino]phenyl]acetic acid
CID 54597167
N,N-dipyridin-2-yl-3-sulfanylpropanamide
CID 143415756
4-chloro-N,N-dipyridin-2-ylbutanamide
CID 141179045
N-(1,1-dioxothiolan-3-yl)-2-phenyl-N-pyridin-2-ylacetamide
CID 102566160
5-chloro-N,N-dipyridin-2-ylpentanamide
CID 141179043
(E)-3-(4-methylphenyl)-N-phenyl-N-pyridin-2-ylprop-2-enamide
CID 53234949
1-[4-(chloromethyl)-2-pyridinyl]-1-phenylurea
CID 91518798
N-benzyl-2-methoxy-N-pyridin-2-ylacetamide
CID 798237

Frequently Asked Questions

What is the IUPAC name of N,2-diphenyl-N-pyridin-2-ylacetamide?
The IUPAC name of N,2-diphenyl-N-pyridin-2-ylacetamide (CID 24832254) is N,2-diphenyl-N-pyridin-2-ylacetamide.
What is the SMILES notation for N,2-diphenyl-N-pyridin-2-ylacetamide?
The canonical SMILES for N,2-diphenyl-N-pyridin-2-ylacetamide is O=C(Cc1ccccc1)N(c1ccccc1)c1ccccn1.
What is the InChIKey of N,2-diphenyl-N-pyridin-2-ylacetamide?
The InChIKey is OMDLXMBHIPQDPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16N2O/c22-19(15-16-9-3-1-4-10-16)21(17-11-5-2-6-12-17)18-13-7-8-14-20-18/h1-14H,15H2.
What are the key properties of N,2-diphenyl-N-pyridin-2-ylacetamide?
N,2-diphenyl-N-pyridin-2-ylacetamide has a molecular weight of 288.35 g/mol, XLogP of 3.99, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,2-diphenyl-N-pyridin-2-ylacetamide is sourced from PubChem (CID 24832254), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).