2-hydrazinyl-N-(2-iodophenyl)-5-methylbenzamide

C14H14IN3O — CID 62512985

IUPAC2-hydrazinyl-N-(2-iodophenyl)-5-methylbenzamide
SMILESCc1ccc(NN)c(C(=O)Nc2ccccc2I)c1
InChIInChI=1S/C14H14IN3O/c1-9-6-7-12(18-16)10(8-9)14(19)17-13-5-3-2-4-11(13)15/h2-8,18H,16H2,1H3,(H,17,19)
InChIKeySFGMYGXNNVTVAB-UHFFFAOYSA-N
MW367.19 g/mol
LogP3.14
Rot. Bonds3

About 2-hydrazinyl-N-(2-iodophenyl)-5-methylbenzamide

2-hydrazinyl-N-(2-iodophenyl)-5-methylbenzamide (PubChem CID 62512985) has the molecular formula C14H14IN3O and a molecular weight of 367.19 g/mol. Its IUPAC name is 2-hydrazinyl-N-(2-iodophenyl)-5-methylbenzamide.

Molecular Properties

Compound Name2-hydrazinyl-N-(2-iodophenyl)-5-methylbenzamide
PubChem CID62512985
Molecular FormulaC14H14IN3O
Molecular Weight367.19 g/mol
Exact Mass367.02
IUPAC Name2-hydrazinyl-N-(2-iodophenyl)-5-methylbenzamide
SMILESCc1ccc(NN)c(C(=O)Nc2ccccc2I)c1
InChIInChI=1S/C14H14IN3O/c1-9-6-7-12(18-16)10(8-9)14(19)17-13-5-3-2-4-11(13)15/h2-8,18H,16H2,1H3,(H,17,19)
InChIKeySFGMYGXNNVTVAB-UHFFFAOYSA-N
XLogP3.14
TPSA67.15 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500367.19
LogP ≤ 53.14
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-(ethylamino)-N-(2-iodophenyl)-5-methylbenzamide
CID 62508809
2-hydrazinyl-5-methyl-N-(2-propan-2-ylphenyl)benzamide
CID 62510956
N-[2-(dimethylamino)phenyl]-2-hydrazinyl-5-methylbenzamide
CID 106760779
N-(2-iodophenyl)-2-methoxy-5-methylbenzamide
CID 34049921
2-hydroxy-N-(2-iodophenyl)-4-methylbenzamide
CID 28881646
2-chloro-N-(2-iodophenyl)-4-methylbenzamide
CID 106491010
N-(2,3-difluorophenyl)-2-hydrazinyl-5-methylbenzamide
CID 62509085
N-(3-chloro-2-fluorophenyl)-2-hydrazinyl-5-methylbenzamide
CID 62512161
N-(2-bromo-5-methylphenyl)-2-hydrazinylbenzamide
CID 82758478
N-(2-fluoro-5-methylphenyl)-2-hydrazinylbenzamide
CID 62243099
N-(2-chloro-4-methylphenyl)-2-iodobenzamide
CID 8886012
2-hydrazinyl-5-methyl-N-(1,3,4-thiadiazol-2-yl)benzamide
CID 62510782

Frequently Asked Questions

What is the IUPAC name of 2-hydrazinyl-N-(2-iodophenyl)-5-methylbenzamide?
The IUPAC name of 2-hydrazinyl-N-(2-iodophenyl)-5-methylbenzamide (CID 62512985) is 2-hydrazinyl-N-(2-iodophenyl)-5-methylbenzamide.
What is the SMILES notation for 2-hydrazinyl-N-(2-iodophenyl)-5-methylbenzamide?
The canonical SMILES for 2-hydrazinyl-N-(2-iodophenyl)-5-methylbenzamide is Cc1ccc(NN)c(C(=O)Nc2ccccc2I)c1.
What is the InChIKey of 2-hydrazinyl-N-(2-iodophenyl)-5-methylbenzamide?
The InChIKey is SFGMYGXNNVTVAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14IN3O/c1-9-6-7-12(18-16)10(8-9)14(19)17-13-5-3-2-4-11(13)15/h2-8,18H,16H2,1H3,(H,17,19).
What are the key properties of 2-hydrazinyl-N-(2-iodophenyl)-5-methylbenzamide?
2-hydrazinyl-N-(2-iodophenyl)-5-methylbenzamide has a molecular weight of 367.19 g/mol, XLogP of 3.14, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydrazinyl-N-(2-iodophenyl)-5-methylbenzamide is sourced from PubChem (CID 62512985), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).