2-(naphthalen-2-ylamino)benzamide

C17H14N2O — CID 70089831

IUPAC2-(naphthalen-2-ylamino)benzamide
SMILESNC(=O)c1ccccc1Nc1ccc2ccccc2c1
InChIInChI=1S/C17H14N2O/c18-17(20)15-7-3-4-8-16(15)19-14-10-9-12-5-1-2-6-13(12)11-14/h1-11,19H,(H2,18,20)
InChIKeyHIWBMMBZYBZZNN-UHFFFAOYSA-N
MW262.31 g/mol
LogP3.68
Rot. Bonds3

About 2-(naphthalen-2-ylamino)benzamide

2-(naphthalen-2-ylamino)benzamide (PubChem CID 70089831) has the molecular formula C17H14N2O and a molecular weight of 262.31 g/mol. Its IUPAC name is 2-(naphthalen-2-ylamino)benzamide.

Molecular Properties

Compound Name2-(naphthalen-2-ylamino)benzamide
PubChem CID70089831
Molecular FormulaC17H14N2O
Molecular Weight262.31 g/mol
Exact Mass262.11
IUPAC Name2-(naphthalen-2-ylamino)benzamide
SMILESNC(=O)c1ccccc1Nc1ccc2ccccc2c1
InChIInChI=1S/C17H14N2O/c18-17(20)15-7-3-4-8-16(15)19-14-10-9-12-5-1-2-6-13(12)11-14/h1-11,19H,(H2,18,20)
InChIKeyHIWBMMBZYBZZNN-UHFFFAOYSA-N
XLogP3.68
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.31
LogP ≤ 53.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(3-phenylanilino)benzamide
CID 44596232
4-(naphthalen-2-ylamino)-2-phenylbenzamide
CID 164543764
2-(4-isocyanoanilino)benzamide
CID 58867966
2-(4-ethylanilino)benzamide
CID 177472959
2-[4-(trifluoromethyl)anilino]benzamide
CID 71461991
2-bromo-6-(naphthalen-2-ylamino)benzenecarbothioamide
CID 114882260
ethane;2-[3-(trifluoromethyl)anilino]benzamide
CID 142468111
1-N,4-N-dinaphthalen-2-ylbenzene-1,4-diamine
CID 7142
4-hydroxy-2-(naphthalen-2-ylamino)thiophene-3-carboxamide
CID 123300425
3-amino-2-(naphthalen-2-ylamino)benzoic acid
CID 115934693
2-(chloroamino)benzamide
CID 54562633
CID 70080980
CID 70080980

Frequently Asked Questions

What is the IUPAC name of 2-(naphthalen-2-ylamino)benzamide?
The IUPAC name of 2-(naphthalen-2-ylamino)benzamide (CID 70089831) is 2-(naphthalen-2-ylamino)benzamide.
What is the SMILES notation for 2-(naphthalen-2-ylamino)benzamide?
The canonical SMILES for 2-(naphthalen-2-ylamino)benzamide is NC(=O)c1ccccc1Nc1ccc2ccccc2c1.
What is the InChIKey of 2-(naphthalen-2-ylamino)benzamide?
The InChIKey is HIWBMMBZYBZZNN-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14N2O/c18-17(20)15-7-3-4-8-16(15)19-14-10-9-12-5-1-2-6-13(12)11-14/h1-11,19H,(H2,18,20).
What are the key properties of 2-(naphthalen-2-ylamino)benzamide?
2-(naphthalen-2-ylamino)benzamide has a molecular weight of 262.31 g/mol, XLogP of 3.68, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(naphthalen-2-ylamino)benzamide is sourced from PubChem (CID 70089831), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).