2-naphthalen-2-yl-N-[phenyl(pyridin-2-yl)methyl]acetamide

C24H20N2O — CID 42999680

IUPAC2-naphthalen-2-yl-N-[phenyl(pyridin-2-yl)methyl]acetamide
SMILESO=C(Cc1ccc2ccccc2c1)NC(c1ccccc1)c1ccccn1
InChIInChI=1S/C24H20N2O/c27-23(17-18-13-14-19-8-4-5-11-21(19)16-18)26-24(20-9-2-1-3-10-20)22-12-6-7-15-25-22/h1-16,24H,17H2,(H,26,27)
InChIKeyFYPLAXAVJSTONN-UHFFFAOYSA-N
MW352.44 g/mol
LogP4.68
Rot. Bonds5

About 2-naphthalen-2-yl-N-[phenyl(pyridin-2-yl)methyl]acetamide

2-naphthalen-2-yl-N-[phenyl(pyridin-2-yl)methyl]acetamide (PubChem CID 42999680) has the molecular formula C24H20N2O and a molecular weight of 352.44 g/mol. Its IUPAC name is 2-naphthalen-2-yl-N-[phenyl(pyridin-2-yl)methyl]acetamide.

Molecular Properties

Compound Name2-naphthalen-2-yl-N-[phenyl(pyridin-2-yl)methyl]acetamide
PubChem CID42999680
Molecular FormulaC24H20N2O
Molecular Weight352.44 g/mol
Exact Mass352.16
IUPAC Name2-naphthalen-2-yl-N-[phenyl(pyridin-2-yl)methyl]acetamide
SMILESO=C(Cc1ccc2ccccc2c1)NC(c1ccccc1)c1ccccn1
InChIInChI=1S/C24H20N2O/c27-23(17-18-13-14-19-8-4-5-11-21(19)16-18)26-24(20-9-2-1-3-10-20)22-12-6-7-15-25-22/h1-16,24H,17H2,(H,26,27)
InChIKeyFYPLAXAVJSTONN-UHFFFAOYSA-N
XLogP4.68
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.44
LogP ≤ 54.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(4-methoxyphenyl)-N-[phenyl(pyridin-2-yl)methyl]acetamide
CID 42907688
2-(2,4-dichloro-6-methyl-3-pyridinyl)-N-[phenyl(pyridin-2-yl)methyl]acetamide
CID 24509475
3-methyl-N-[(S)-phenyl(pyridin-2-yl)methyl]butanamide
CID 36947465
3-methylsulfanyl-N-[phenyl(pyridin-2-yl)methyl]propanamide
CID 43008393
2-(3,4-dichlorophenyl)-N-(1-pyridin-2-ylethyl)acetamide
CID 47097455
(2R)-2-[(2-naphthalen-2-ylacetyl)amino]-2-phenylacetamide
CID 42377162
4-(4-ethylphenyl)-4-oxo-N-[phenyl(pyridin-2-yl)methyl]butanamide
CID 51152072
3-(3,5-dimethylphenoxy)-N-[phenyl(pyridin-2-yl)methyl]propanamide
CID 134048419
2-(2-methyl-1H-indol-3-yl)-N-[phenyl(pyridin-2-yl)methyl]acetamide
CID 46589587
2-(2,3-dihydro-1H-inden-5-yloxy)-N-[phenyl(pyridin-2-yl)methyl]acetamide
CID 51152064
2-(1-oxophthalazin-2-yl)-N-[phenyl(pyridin-2-yl)methyl]acetamide
CID 46569616
2-[[2-(3-chloroquinolin-6-yl)acetyl]amino]-2-pyridin-2-ylacetic acid
CID 140929553

Frequently Asked Questions

What is the IUPAC name of 2-naphthalen-2-yl-N-[phenyl(pyridin-2-yl)methyl]acetamide?
The IUPAC name of 2-naphthalen-2-yl-N-[phenyl(pyridin-2-yl)methyl]acetamide (CID 42999680) is 2-naphthalen-2-yl-N-[phenyl(pyridin-2-yl)methyl]acetamide.
What is the SMILES notation for 2-naphthalen-2-yl-N-[phenyl(pyridin-2-yl)methyl]acetamide?
The canonical SMILES for 2-naphthalen-2-yl-N-[phenyl(pyridin-2-yl)methyl]acetamide is O=C(Cc1ccc2ccccc2c1)NC(c1ccccc1)c1ccccn1.
What is the InChIKey of 2-naphthalen-2-yl-N-[phenyl(pyridin-2-yl)methyl]acetamide?
The InChIKey is FYPLAXAVJSTONN-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H20N2O/c27-23(17-18-13-14-19-8-4-5-11-21(19)16-18)26-24(20-9-2-1-3-10-20)22-12-6-7-15-25-22/h1-16,24H,17H2,(H,26,27).
What are the key properties of 2-naphthalen-2-yl-N-[phenyl(pyridin-2-yl)methyl]acetamide?
2-naphthalen-2-yl-N-[phenyl(pyridin-2-yl)methyl]acetamide has a molecular weight of 352.44 g/mol, XLogP of 4.68, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-naphthalen-2-yl-N-[phenyl(pyridin-2-yl)methyl]acetamide is sourced from PubChem (CID 42999680), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).