4-hydrazinyl-N-(1-thiophen-2-ylethyl)benzamide

C13H15N3OS — CID 62241392

IUPAC4-hydrazinyl-N-(1-thiophen-2-ylethyl)benzamide
SMILESCC(NC(=O)c1ccc(NN)cc1)c1cccs1
InChIInChI=1S/C13H15N3OS/c1-9(12-3-2-8-18-12)15-13(17)10-4-6-11(16-14)7-5-10/h2-9,16H,14H2,1H3,(H,15,17)
InChIKeyDRWWGVDLEAFZCL-UHFFFAOYSA-N
MW261.35 g/mol
LogP2.52
Rot. Bonds4

About 4-hydrazinyl-N-(1-thiophen-2-ylethyl)benzamide

4-hydrazinyl-N-(1-thiophen-2-ylethyl)benzamide (PubChem CID 62241392) has the molecular formula C13H15N3OS and a molecular weight of 261.35 g/mol. Its IUPAC name is 4-hydrazinyl-N-(1-thiophen-2-ylethyl)benzamide.

Molecular Properties

Compound Name4-hydrazinyl-N-(1-thiophen-2-ylethyl)benzamide
PubChem CID62241392
Molecular FormulaC13H15N3OS
Molecular Weight261.35 g/mol
Exact Mass261.09
IUPAC Name4-hydrazinyl-N-(1-thiophen-2-ylethyl)benzamide
SMILESCC(NC(=O)c1ccc(NN)cc1)c1cccs1
InChIInChI=1S/C13H15N3OS/c1-9(12-3-2-8-18-12)15-13(17)10-4-6-11(16-14)7-5-10/h2-9,16H,14H2,1H3,(H,15,17)
InChIKeyDRWWGVDLEAFZCL-UHFFFAOYSA-N
XLogP2.52
TPSA67.15 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.35
LogP ≤ 52.52
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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

N-[(1S)-1-thiophen-2-ylethyl]benzamide
CID 768439
4-chloro-N-[(1R)-1-thiophen-2-ylethyl]benzamide
CID 7742310
3,5-difluoro-4-hydrazinyl-N-(1-thiophen-2-ylethyl)benzamide
CID 63186296
4-benzoyl-N-(1-thiophen-2-ylethyl)benzamide
CID 17431646
4-(2-aminoethyl)-N-[(1S)-1-thiophen-2-ylethyl]benzamide
CID 81407811
4-amino-3-methyl-N-[(1S)-1-thiophen-2-ylethyl]benzamide
CID 81408416
4-hydrazinyl-N-(1-phenylethyl)benzamide
CID 62248478
4-(2-amino-2-oxoethoxy)-N-(1-thiophen-2-ylethyl)benzamide
CID 18110988
4-(dimethylsulfamoyl)-N-[(1R)-1-thiophen-2-ylethyl]benzamide
CID 7918075
4-amino-3-fluoro-N-[(1R)-1-thiophen-2-ylethyl]benzamide
CID 81408321
3-[[(1R)-1-thiophen-2-ylethyl]carbamoyl]benzoic acid
CID 51704015
3-methyl-N-[(1R)-1-thiophen-2-ylethyl]benzamide
CID 7918060

Frequently Asked Questions

What is the IUPAC name of 4-hydrazinyl-N-(1-thiophen-2-ylethyl)benzamide?
The IUPAC name of 4-hydrazinyl-N-(1-thiophen-2-ylethyl)benzamide (CID 62241392) is 4-hydrazinyl-N-(1-thiophen-2-ylethyl)benzamide.
What is the SMILES notation for 4-hydrazinyl-N-(1-thiophen-2-ylethyl)benzamide?
The canonical SMILES for 4-hydrazinyl-N-(1-thiophen-2-ylethyl)benzamide is CC(NC(=O)c1ccc(NN)cc1)c1cccs1.
What is the InChIKey of 4-hydrazinyl-N-(1-thiophen-2-ylethyl)benzamide?
The InChIKey is DRWWGVDLEAFZCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15N3OS/c1-9(12-3-2-8-18-12)15-13(17)10-4-6-11(16-14)7-5-10/h2-9,16H,14H2,1H3,(H,15,17).
What are the key properties of 4-hydrazinyl-N-(1-thiophen-2-ylethyl)benzamide?
4-hydrazinyl-N-(1-thiophen-2-ylethyl)benzamide has a molecular weight of 261.35 g/mol, XLogP of 2.52, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydrazinyl-N-(1-thiophen-2-ylethyl)benzamide is sourced from PubChem (CID 62241392), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).