N-ethyl-4-hydrazinyl-3-methyl-N-(thiophen-2-ylmethyl)benzamide

C15H19N3OS — CID 63211798

IUPACN-ethyl-4-hydrazinyl-3-methyl-N-(thiophen-2-ylmethyl)benzamide
SMILESCCN(Cc1cccs1)C(=O)c1ccc(NN)c(C)c1
InChIInChI=1S/C15H19N3OS/c1-3-18(10-13-5-4-8-20-13)15(19)12-6-7-14(17-16)11(2)9-12/h4-9,17H,3,10,16H2,1-2H3
InChIKeyRXVJXHXFZRQFHX-UHFFFAOYSA-N
MW289.40 g/mol
LogP3.00
Rot. Bonds5

About N-ethyl-4-hydrazinyl-3-methyl-N-(thiophen-2-ylmethyl)benzamide

N-ethyl-4-hydrazinyl-3-methyl-N-(thiophen-2-ylmethyl)benzamide (PubChem CID 63211798) has the molecular formula C15H19N3OS and a molecular weight of 289.40 g/mol. Its IUPAC name is N-ethyl-4-hydrazinyl-3-methyl-N-(thiophen-2-ylmethyl)benzamide.

Molecular Properties

Compound NameN-ethyl-4-hydrazinyl-3-methyl-N-(thiophen-2-ylmethyl)benzamide
PubChem CID63211798
Molecular FormulaC15H19N3OS
Molecular Weight289.40 g/mol
Exact Mass289.12
IUPAC NameN-ethyl-4-hydrazinyl-3-methyl-N-(thiophen-2-ylmethyl)benzamide
SMILESCCN(Cc1cccs1)C(=O)c1ccc(NN)c(C)c1
InChIInChI=1S/C15H19N3OS/c1-3-18(10-13-5-4-8-20-13)15(19)12-6-7-14(17-16)11(2)9-12/h4-9,17H,3,10,16H2,1-2H3
InChIKeyRXVJXHXFZRQFHX-UHFFFAOYSA-N
XLogP3.00
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.40
LogP ≤ 53.00
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

N-ethyl-4-methyl-N-(thiophen-2-ylmethyl)benzamide
CID 134014370
3-amino-N-ethyl-N-(thiophen-2-ylmethyl)benzamide
CID 60940215
3-amino-4-(dimethylamino)-N-ethyl-N-(thiophen-2-ylmethyl)benzamide
CID 61106292
4-chloro-N-ethyl-N-(thiophen-2-ylmethyl)benzamide
CID 78801917
N-ethyl-4-fluoro-N-(thiophen-2-ylmethyl)benzamide
CID 60655445
3,4-diethoxy-N-ethyl-N-(thiophen-2-ylmethyl)benzamide
CID 78801031
2-chloro-N-ethyl-6-hydrazinyl-N-(thiophen-2-ylmethyl)pyridine-4-carboxamide
CID 62248621
N-ethyl-3-(N'-hydroxycarbamimidoyl)-N-(thiophen-2-ylmethyl)benzamide
CID 76904150
4-[ethyl(thiophen-2-ylmethyl)carbamoyl]pyridine-2-carboxylic acid
CID 115730228
N-ethyl-2-oxo-N-(thiophen-2-ylmethyl)-1,3-dihydroindole-6-carboxamide
CID 102712059
2-hydrazinyl-N,5-dimethyl-N-(thiophen-2-ylmethyl)benzamide
CID 62512507
N-ethyl-6-(ethylamino)-N-(thiophen-2-ylmethyl)pyridine-3-carboxamide
CID 62175204

Frequently Asked Questions

What is the IUPAC name of N-ethyl-4-hydrazinyl-3-methyl-N-(thiophen-2-ylmethyl)benzamide?
The IUPAC name of N-ethyl-4-hydrazinyl-3-methyl-N-(thiophen-2-ylmethyl)benzamide (CID 63211798) is N-ethyl-4-hydrazinyl-3-methyl-N-(thiophen-2-ylmethyl)benzamide.
What is the SMILES notation for N-ethyl-4-hydrazinyl-3-methyl-N-(thiophen-2-ylmethyl)benzamide?
The canonical SMILES for N-ethyl-4-hydrazinyl-3-methyl-N-(thiophen-2-ylmethyl)benzamide is CCN(Cc1cccs1)C(=O)c1ccc(NN)c(C)c1.
What is the InChIKey of N-ethyl-4-hydrazinyl-3-methyl-N-(thiophen-2-ylmethyl)benzamide?
The InChIKey is RXVJXHXFZRQFHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3OS/c1-3-18(10-13-5-4-8-20-13)15(19)12-6-7-14(17-16)11(2)9-12/h4-9,17H,3,10,16H2,1-2H3.
What are the key properties of N-ethyl-4-hydrazinyl-3-methyl-N-(thiophen-2-ylmethyl)benzamide?
N-ethyl-4-hydrazinyl-3-methyl-N-(thiophen-2-ylmethyl)benzamide has a molecular weight of 289.40 g/mol, XLogP of 3.00, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-4-hydrazinyl-3-methyl-N-(thiophen-2-ylmethyl)benzamide is sourced from PubChem (CID 63211798), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).