2-N-phenylnaphthalene-2,6-dicarboxamide

C18H14N2O2 — CID 57399617

IUPAC2-N-phenylnaphthalene-2,6-dicarboxamide
SMILESNC(=O)c1ccc2cc(C(=O)Nc3ccccc3)ccc2c1
InChIInChI=1S/C18H14N2O2/c19-17(21)14-8-6-13-11-15(9-7-12(13)10-14)18(22)20-16-4-2-1-3-5-16/h1-11H,(H2,19,21)(H,20,22)
InChIKeyZQENILNLUFAMQU-UHFFFAOYSA-N
MW290.32 g/mol
LogP3.19
Rot. Bonds3

About 2-N-phenylnaphthalene-2,6-dicarboxamide

2-N-phenylnaphthalene-2,6-dicarboxamide (PubChem CID 57399617) has the molecular formula C18H14N2O2 and a molecular weight of 290.32 g/mol. Its IUPAC name is 2-N-phenylnaphthalene-2,6-dicarboxamide.

Molecular Properties

Compound Name2-N-phenylnaphthalene-2,6-dicarboxamide
PubChem CID57399617
Molecular FormulaC18H14N2O2
Molecular Weight290.32 g/mol
Exact Mass290.11
IUPAC Name2-N-phenylnaphthalene-2,6-dicarboxamide
SMILESNC(=O)c1ccc2cc(C(=O)Nc3ccccc3)ccc2c1
InChIInChI=1S/C18H14N2O2/c19-17(21)14-8-6-13-11-15(9-7-12(13)10-14)18(22)20-16-4-2-1-3-5-16/h1-11H,(H2,19,21)(H,20,22)
InChIKeyZQENILNLUFAMQU-UHFFFAOYSA-N
XLogP3.19
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.32
LogP ≤ 53.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

6-(phenylcarbamoyl)naphthalene-2-carboxylic acid
CID 57390877
N-[4-(naphthalene-2-carbonylamino)phenyl]naphthalene-2-carboxamide
CID 5120135
6-[amino-(hydroxyamino)methyl]-N-phenylnaphthalene-2-carboxamide
CID 21186382
6-carbamimidoyl-N-(4-carbamoylphenyl)naphthalene-2-carboxamide
CID 11244460
3-N-phenylbenzene-1,3-dicarboxamide;2,2,2-trifluoroacetic acid
CID 122516877
N-(4-carbamimidoylphenyl)naphthalene-2-carboxamide
CID 151305092
tetracene-2-carboxamide;hydrobromide
CID 22400124
4-[4-(naphthalen-2-ylcarbamoyl)phenyl]-N-phenylbenzamide
CID 170421564
2-N-[3-(trifluoromethyl)phenyl]naphthalene-2,7-dicarboxamide
CID 68648982
1-N,4-N-bis(4-carbamoylphenyl)benzene-1,4-dicarboxamide
CID 1272826
2-N,6-N-bis[4-(4-aminoanilino)phenyl]naphthalene-2,6-dicarboxamide
CID 141400871
N-(3-acetylphenyl)naphthalene-2-carboxamide
CID 2274462

Frequently Asked Questions

What is the IUPAC name of 2-N-phenylnaphthalene-2,6-dicarboxamide?
The IUPAC name of 2-N-phenylnaphthalene-2,6-dicarboxamide (CID 57399617) is 2-N-phenylnaphthalene-2,6-dicarboxamide.
What is the SMILES notation for 2-N-phenylnaphthalene-2,6-dicarboxamide?
The canonical SMILES for 2-N-phenylnaphthalene-2,6-dicarboxamide is NC(=O)c1ccc2cc(C(=O)Nc3ccccc3)ccc2c1.
What is the InChIKey of 2-N-phenylnaphthalene-2,6-dicarboxamide?
The InChIKey is ZQENILNLUFAMQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H14N2O2/c19-17(21)14-8-6-13-11-15(9-7-12(13)10-14)18(22)20-16-4-2-1-3-5-16/h1-11H,(H2,19,21)(H,20,22).
What are the key properties of 2-N-phenylnaphthalene-2,6-dicarboxamide?
2-N-phenylnaphthalene-2,6-dicarboxamide has a molecular weight of 290.32 g/mol, XLogP of 3.19, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-phenylnaphthalene-2,6-dicarboxamide is sourced from PubChem (CID 57399617), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).