2-hydrazinyl-N,5-dimethyl-N-(thiophen-2-ylmethyl)benzamide

C14H17N3OS — CID 62512507

IUPAC2-hydrazinyl-N,5-dimethyl-N-(thiophen-2-ylmethyl)benzamide
SMILESCc1ccc(NN)c(C(=O)N(C)Cc2cccs2)c1
InChIInChI=1S/C14H17N3OS/c1-10-5-6-13(16-15)12(8-10)14(18)17(2)9-11-4-3-7-19-11/h3-8,16H,9,15H2,1-2H3
InChIKeyPDULJRCSWBIFFX-UHFFFAOYSA-N
MW275.38 g/mol
LogP2.61
Rot. Bonds4

About 2-hydrazinyl-N,5-dimethyl-N-(thiophen-2-ylmethyl)benzamide

2-hydrazinyl-N,5-dimethyl-N-(thiophen-2-ylmethyl)benzamide (PubChem CID 62512507) has the molecular formula C14H17N3OS and a molecular weight of 275.38 g/mol. Its IUPAC name is 2-hydrazinyl-N,5-dimethyl-N-(thiophen-2-ylmethyl)benzamide.

Molecular Properties

Compound Name2-hydrazinyl-N,5-dimethyl-N-(thiophen-2-ylmethyl)benzamide
PubChem CID62512507
Molecular FormulaC14H17N3OS
Molecular Weight275.38 g/mol
Exact Mass275.11
IUPAC Name2-hydrazinyl-N,5-dimethyl-N-(thiophen-2-ylmethyl)benzamide
SMILESCc1ccc(NN)c(C(=O)N(C)Cc2cccs2)c1
InChIInChI=1S/C14H17N3OS/c1-10-5-6-13(16-15)12(8-10)14(18)17(2)9-11-4-3-7-19-11/h3-8,16H,9,15H2,1-2H3
InChIKeyPDULJRCSWBIFFX-UHFFFAOYSA-N
XLogP2.61
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.38
LogP ≤ 52.61
H-Bond Donors ≤ 52
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

3-hydrazinyl-N-methyl-N-(thiophen-2-ylmethyl)pyridine-4-carboxamide
CID 105072035
N-[2-(dimethylamino)ethyl]-2-hydrazinyl-N,5-dimethylbenzamide
CID 63726038
N-methyl-2-[(3-methylbenzoyl)amino]-N-(thiophen-2-ylmethyl)benzamide
CID 4784886
3-amino-N,2-dimethyl-N-(thiophen-2-ylmethyl)benzamide
CID 43527192
N-butyl-2-hydrazinyl-N,5-dimethylbenzamide
CID 62510784
2-hydrazinyl-N-(2-hydroxy-2-methylpropyl)-N,5-dimethylbenzamide
CID 79385433
2-anilino-N-methyl-N-(thiophen-2-ylmethyl)benzamide
CID 2533639
4-amino-2-chloro-N-methyl-N-(thiophen-2-ylmethyl)benzamide
CID 43527196
N-ethyl-4-hydrazinyl-3-methyl-N-(thiophen-2-ylmethyl)benzamide
CID 63211798
5-chloro-2-hydrazinyl-N-methyl-N-[(4-methylphenyl)methyl]benzamide
CID 62236200
N-(cyclobutylmethyl)-2-hydrazinyl-N,5-dimethylbenzamide
CID 62856101
4-fluoro-2-hydroxy-N-methyl-N-(thiophen-2-ylmethyl)benzamide
CID 103829573

Frequently Asked Questions

What is the IUPAC name of 2-hydrazinyl-N,5-dimethyl-N-(thiophen-2-ylmethyl)benzamide?
The IUPAC name of 2-hydrazinyl-N,5-dimethyl-N-(thiophen-2-ylmethyl)benzamide (CID 62512507) is 2-hydrazinyl-N,5-dimethyl-N-(thiophen-2-ylmethyl)benzamide.
What is the SMILES notation for 2-hydrazinyl-N,5-dimethyl-N-(thiophen-2-ylmethyl)benzamide?
The canonical SMILES for 2-hydrazinyl-N,5-dimethyl-N-(thiophen-2-ylmethyl)benzamide is Cc1ccc(NN)c(C(=O)N(C)Cc2cccs2)c1.
What is the InChIKey of 2-hydrazinyl-N,5-dimethyl-N-(thiophen-2-ylmethyl)benzamide?
The InChIKey is PDULJRCSWBIFFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N3OS/c1-10-5-6-13(16-15)12(8-10)14(18)17(2)9-11-4-3-7-19-11/h3-8,16H,9,15H2,1-2H3.
What are the key properties of 2-hydrazinyl-N,5-dimethyl-N-(thiophen-2-ylmethyl)benzamide?
2-hydrazinyl-N,5-dimethyl-N-(thiophen-2-ylmethyl)benzamide has a molecular weight of 275.38 g/mol, XLogP of 2.61, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydrazinyl-N,5-dimethyl-N-(thiophen-2-ylmethyl)benzamide is sourced from PubChem (CID 62512507), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).