N-(2-phenyl-2-pyridin-2-ylethyl)acetamide

C15H16N2O — CID 16927789

IUPACN-(2-phenyl-2-pyridin-2-ylethyl)acetamide
SMILESCC(=O)NCC(c1ccccc1)c1ccccn1
InChIInChI=1S/C15H16N2O/c1-12(18)17-11-14(13-7-3-2-4-8-13)15-9-5-6-10-16-15/h2-10,14H,11H2,1H3,(H,17,18)
InChIKeyXPTYLZGYTLNJEG-UHFFFAOYSA-N
MW240.31 g/mol
LogP2.35
Rot. Bonds4

About N-(2-phenyl-2-pyridin-2-ylethyl)acetamide

N-(2-phenyl-2-pyridin-2-ylethyl)acetamide (PubChem CID 16927789) has the molecular formula C15H16N2O and a molecular weight of 240.31 g/mol. Its IUPAC name is N-(2-phenyl-2-pyridin-2-ylethyl)acetamide.

Molecular Properties

Compound NameN-(2-phenyl-2-pyridin-2-ylethyl)acetamide
PubChem CID16927789
Molecular FormulaC15H16N2O
Molecular Weight240.31 g/mol
Exact Mass240.13
IUPAC NameN-(2-phenyl-2-pyridin-2-ylethyl)acetamide
SMILESCC(=O)NCC(c1ccccc1)c1ccccn1
InChIInChI=1S/C15H16N2O/c1-12(18)17-11-14(13-7-3-2-4-8-13)15-9-5-6-10-16-15/h2-10,14H,11H2,1H3,(H,17,18)
InChIKeyXPTYLZGYTLNJEG-UHFFFAOYSA-N
XLogP2.35
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.31
LogP ≤ 52.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2,2-dimethyl-N-(2-phenyl-2-pyridin-2-ylethyl)propanamide
CID 16927739
methyl N-[2-(4-methylphenyl)-2-pyridin-2-ylethyl]carbamate
CID 16927927
[2-(4-chlorophenyl)-2-pyridin-2-ylethyl]carbamic acid
CID 155128689
methyl N-[2-(4-methoxyphenyl)-2-pyridin-2-ylethyl]carbamate
CID 16928325
N-(2-phenyl-2-pyridin-2-ylethyl)pyridine-3-carboxamide
CID 110362884
3-[2-(4-fluorophenyl)-2-pyridin-2-ylethyl]-1,1-dimethylurea
CID 110362940
N-(2-phenyl-2-pyridin-2-ylethyl)methanesulfonamide
CID 16929296
N-[2-(4-methylphenyl)-2-pyridin-2-ylethyl]pentanamide
CID 16927840
2-ethyl-N-[2-(4-methoxyphenyl)-2-pyridin-2-ylethyl]butanamide
CID 16928268
(4S)-4-phenyl-4-pyridin-2-ylbutanoic acid
CID 95562119
N-[2-(4-methoxyphenyl)-2-pyridin-2-ylethyl]thiophene-2-carboxamide
CID 16928294
N-[2-(4-fluorophenyl)-2-pyridin-2-ylethyl]furan-2-carboxamide
CID 16928028

Frequently Asked Questions

What is the IUPAC name of N-(2-phenyl-2-pyridin-2-ylethyl)acetamide?
The IUPAC name of N-(2-phenyl-2-pyridin-2-ylethyl)acetamide (CID 16927789) is N-(2-phenyl-2-pyridin-2-ylethyl)acetamide.
What is the SMILES notation for N-(2-phenyl-2-pyridin-2-ylethyl)acetamide?
The canonical SMILES for N-(2-phenyl-2-pyridin-2-ylethyl)acetamide is CC(=O)NCC(c1ccccc1)c1ccccn1.
What is the InChIKey of N-(2-phenyl-2-pyridin-2-ylethyl)acetamide?
The InChIKey is XPTYLZGYTLNJEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O/c1-12(18)17-11-14(13-7-3-2-4-8-13)15-9-5-6-10-16-15/h2-10,14H,11H2,1H3,(H,17,18).
What are the key properties of N-(2-phenyl-2-pyridin-2-ylethyl)acetamide?
N-(2-phenyl-2-pyridin-2-ylethyl)acetamide has a molecular weight of 240.31 g/mol, XLogP of 2.35, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-phenyl-2-pyridin-2-ylethyl)acetamide is sourced from PubChem (CID 16927789), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).