2,2-difluoro-N-(6-naphthalen-2-yl-2-pyridinyl)acetamide

C17H12F2N2O — CID 154807933

IUPAC2,2-difluoro-N-(6-naphthalen-2-yl-2-pyridinyl)acetamide
SMILESO=C(Nc1cccc(-c2ccc3ccccc3c2)n1)C(F)F
InChIInChI=1S/C17H12F2N2O/c18-16(19)17(22)21-15-7-3-6-14(20-15)13-9-8-11-4-1-2-5-12(11)10-13/h1-10,16H,(H,20,21,22)
InChIKeyJQXULCNCLOEFIA-UHFFFAOYSA-N
MW298.29 g/mol
LogP4.11
Rot. Bonds3

About 2,2-difluoro-N-(6-naphthalen-2-yl-2-pyridinyl)acetamide

2,2-difluoro-N-(6-naphthalen-2-yl-2-pyridinyl)acetamide (PubChem CID 154807933) has the molecular formula C17H12F2N2O and a molecular weight of 298.29 g/mol. Its IUPAC name is 2,2-difluoro-N-(6-naphthalen-2-yl-2-pyridinyl)acetamide.

Molecular Properties

Compound Name2,2-difluoro-N-(6-naphthalen-2-yl-2-pyridinyl)acetamide
PubChem CID154807933
Molecular FormulaC17H12F2N2O
Molecular Weight298.29 g/mol
Exact Mass298.09
IUPAC Name2,2-difluoro-N-(6-naphthalen-2-yl-2-pyridinyl)acetamide
SMILESO=C(Nc1cccc(-c2ccc3ccccc3c2)n1)C(F)F
InChIInChI=1S/C17H12F2N2O/c18-16(19)17(22)21-15-7-3-6-14(20-15)13-9-8-11-4-1-2-5-12(11)10-13/h1-10,16H,(H,20,21,22)
InChIKeyJQXULCNCLOEFIA-UHFFFAOYSA-N
XLogP4.11
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.29
LogP ≤ 54.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-(2-amino-2-oxoethoxy)-N-(6-naphthalen-2-yl-2-pyridinyl)benzamide
CID 75494029
6-naphthalen-2-ylpyridine-2-carboxylic acid
CID 158131447
4-(aminomethyl)-N-(6-naphthalen-2-yl-2-pyridinyl)oxane-4-carboxamide;dihydrochloride
CID 120940738
2-methyl-N-[6-[3-(trifluoromethoxy)phenyl]-2-pyridinyl]propanamide
CID 71415618
2-amino-3-methyl-N-(6-phenyl-2-pyridinyl)butanamide
CID 110481515
2-naphthalen-2-yl-9-[3-(9-naphthalen-2-yl-1,10-phenanthrolin-2-yl)phenyl]-1,10-phenanthroline
CID 59010381
1-[(2-fluorophenyl)methyl]-3-[6-(4-fluorophenyl)-2-pyridinyl]urea
CID 11566276
2-naphthalen-2-yl-9-[3-[3-(9-naphthalen-2-yl-1,10-phenanthrolin-2-yl)phenyl]phenyl]-1,10-phenanthroline
CID 59010493
N-(6-phenyl-2-pyridinyl)benzamide
CID 24949410
(2S)-2-amino-N-[6-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-pyridinyl]-4-methylpentanamide
CID 119881938
4-(6-acetamido-2-pyridinyl)benzoic acid
CID 141378052
N-[(2S)-1-[[6-[4-(4-fluorophenoxy)phenyl]-2-pyridinyl]amino]-3-hydroxy-1-oxopropan-2-yl]cyclopropanecarboxamide
CID 57406789

Frequently Asked Questions

What is the IUPAC name of 2,2-difluoro-N-(6-naphthalen-2-yl-2-pyridinyl)acetamide?
The IUPAC name of 2,2-difluoro-N-(6-naphthalen-2-yl-2-pyridinyl)acetamide (CID 154807933) is 2,2-difluoro-N-(6-naphthalen-2-yl-2-pyridinyl)acetamide.
What is the SMILES notation for 2,2-difluoro-N-(6-naphthalen-2-yl-2-pyridinyl)acetamide?
The canonical SMILES for 2,2-difluoro-N-(6-naphthalen-2-yl-2-pyridinyl)acetamide is O=C(Nc1cccc(-c2ccc3ccccc3c2)n1)C(F)F.
What is the InChIKey of 2,2-difluoro-N-(6-naphthalen-2-yl-2-pyridinyl)acetamide?
The InChIKey is JQXULCNCLOEFIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H12F2N2O/c18-16(19)17(22)21-15-7-3-6-14(20-15)13-9-8-11-4-1-2-5-12(11)10-13/h1-10,16H,(H,20,21,22).
What are the key properties of 2,2-difluoro-N-(6-naphthalen-2-yl-2-pyridinyl)acetamide?
2,2-difluoro-N-(6-naphthalen-2-yl-2-pyridinyl)acetamide has a molecular weight of 298.29 g/mol, XLogP of 4.11, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-difluoro-N-(6-naphthalen-2-yl-2-pyridinyl)acetamide is sourced from PubChem (CID 154807933), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).