4-hydrazinyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide

C17H19N3O — CID 62238146

IUPAC4-hydrazinyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide
SMILESNNc1ccc(C(=O)Nc2cccc3c2CCCC3)cc1
InChIInChI=1S/C17H19N3O/c18-20-14-10-8-13(9-11-14)17(21)19-16-7-3-5-12-4-1-2-6-15(12)16/h3,5,7-11,20H,1-2,4,6,18H2,(H,19,21)
InChIKeyHVYGRQAFBUCKSJ-UHFFFAOYSA-N
MW281.36 g/mol
LogP3.10
Rot. Bonds3

About 4-hydrazinyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide

4-hydrazinyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide (PubChem CID 62238146) has the molecular formula C17H19N3O and a molecular weight of 281.36 g/mol. Its IUPAC name is 4-hydrazinyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide.

Molecular Properties

Compound Name4-hydrazinyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide
PubChem CID62238146
Molecular FormulaC17H19N3O
Molecular Weight281.36 g/mol
Exact Mass281.15
IUPAC Name4-hydrazinyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide
SMILESNNc1ccc(C(=O)Nc2cccc3c2CCCC3)cc1
InChIInChI=1S/C17H19N3O/c18-20-14-10-8-13(9-11-14)17(21)19-16-7-3-5-12-4-1-2-6-15(12)16/h3,5,7-11,20H,1-2,4,6,18H2,(H,19,21)
InChIKeyHVYGRQAFBUCKSJ-UHFFFAOYSA-N
XLogP3.10
TPSA67.15 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.36
LogP ≤ 53.10
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

3,5-diamino-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide
CID 61092120
6-amino-N-(5,6,7,8-tetrahydronaphthalen-1-yl)pyridine-3-carboxamide
CID 62060497
4-[(4-fluorophenyl)sulfonylamino]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide
CID 18278956
4-hydrazinyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)pyridine-3-carboxamide
CID 81240684
N-(5,6,7,8-tetrahydronaphthalen-1-yl)furan-3-carboxamide
CID 18169235
1-(4-aminophenyl)-3-(5,6,7,8-tetrahydronaphthalen-1-yl)urea
CID 43468950
ethane;N-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide
CID 178170556
N-(5,6,7,8-tetrahydronaphthalen-1-yl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide
CID 26516166
2-amino-N-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide
CID 24708933
3-hydroxy-2-methyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide
CID 82782191
2-bromo-N-(5,6,7,8-tetrahydronaphthalen-1-yl)pyridine-4-carboxamide
CID 103752146
5-bromo-N-(5,6,7,8-tetrahydronaphthalen-1-yl)pyridine-3-carboxamide
CID 16545685

Frequently Asked Questions

What is the IUPAC name of 4-hydrazinyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide?
The IUPAC name of 4-hydrazinyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide (CID 62238146) is 4-hydrazinyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide.
What is the SMILES notation for 4-hydrazinyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide?
The canonical SMILES for 4-hydrazinyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide is NNc1ccc(C(=O)Nc2cccc3c2CCCC3)cc1.
What is the InChIKey of 4-hydrazinyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide?
The InChIKey is HVYGRQAFBUCKSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19N3O/c18-20-14-10-8-13(9-11-14)17(21)19-16-7-3-5-12-4-1-2-6-15(12)16/h3,5,7-11,20H,1-2,4,6,18H2,(H,19,21).
What are the key properties of 4-hydrazinyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide?
4-hydrazinyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide has a molecular weight of 281.36 g/mol, XLogP of 3.10, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydrazinyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide is sourced from PubChem (CID 62238146), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).