[(3-ethylthiophen-2-yl)-naphthalen-1-ylmethyl]hydrazine

C17H18N2S — CID 105301201

IUPAC[(3-ethylthiophen-2-yl)-naphthalen-1-ylmethyl]hydrazine
SMILESCCc1ccsc1C(NN)c1cccc2ccccc12
InChIInChI=1S/C17H18N2S/c1-2-12-10-11-20-17(12)16(19-18)15-9-5-7-13-6-3-4-8-14(13)15/h3-11,16,19H,2,18H2,1H3
InChIKeyYLVUPZADNJMQML-UHFFFAOYSA-N
MW282.41 g/mol
LogP4.02
Rot. Bonds4

About [(3-ethylthiophen-2-yl)-naphthalen-1-ylmethyl]hydrazine

[(3-ethylthiophen-2-yl)-naphthalen-1-ylmethyl]hydrazine (PubChem CID 105301201) has the molecular formula C17H18N2S and a molecular weight of 282.41 g/mol. Its IUPAC name is [(3-ethylthiophen-2-yl)-naphthalen-1-ylmethyl]hydrazine.

Molecular Properties

Compound Name[(3-ethylthiophen-2-yl)-naphthalen-1-ylmethyl]hydrazine
PubChem CID105301201
Molecular FormulaC17H18N2S
Molecular Weight282.41 g/mol
Exact Mass282.12
IUPAC Name[(3-ethylthiophen-2-yl)-naphthalen-1-ylmethyl]hydrazine
SMILESCCc1ccsc1C(NN)c1cccc2ccccc12
InChIInChI=1S/C17H18N2S/c1-2-12-10-11-20-17(12)16(19-18)15-9-5-7-13-6-3-4-8-14(13)15/h3-11,16,19H,2,18H2,1H3
InChIKeyYLVUPZADNJMQML-UHFFFAOYSA-N
XLogP4.02
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.41
LogP ≤ 54.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze [(3-ethylthiophen-2-yl)-naphthalen-1-ylmethyl]hydrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[(3-ethylthiophen-2-yl)-(7-methyl-1-benzofuran-2-yl)methyl]hydrazine
CID 105338360
[(3-chlorothiophen-2-yl)-(3-ethylthiophen-2-yl)methyl]hydrazine
CID 107362343
(3-ethylthiophen-2-yl)-isoquinolin-4-ylmethanamine
CID 115856155
[(3-ethylthiophen-2-yl)-(3-propylphenyl)methyl]hydrazine
CID 105340477
[(3-ethylthiophen-2-yl)-(3-fluoro-4-pyridinyl)methyl]hydrazine
CID 105335326
1-(3-ethylthiophen-2-yl)-1-(4-fluoronaphthalen-1-yl)-N-methylmethanamine
CID 79973815
N-[1-benzothiophen-3-yl-(3-ethylthiophen-2-yl)methyl]propan-1-amine
CID 79973512
[(3-ethylthiophen-2-yl)-(4-methoxy-2,5-dimethylphenyl)methyl]hydrazine
CID 105332940
[(3-ethylthiophen-2-yl)-(5-methylthiophen-3-yl)methyl]hydrazine
CID 105313192
(3-ethylthiophen-2-yl)-isoquinolin-8-ylmethanamine
CID 103136203
N-[(2-ethoxyphenyl)-(3-ethylthiophen-2-yl)methyl]propan-1-amine
CID 115853680
[(3,4-dichlorophenyl)-(3-ethylthiophen-2-yl)methyl]hydrazine
CID 105281278

Frequently Asked Questions

What is the IUPAC name of [(3-ethylthiophen-2-yl)-naphthalen-1-ylmethyl]hydrazine?
The IUPAC name of [(3-ethylthiophen-2-yl)-naphthalen-1-ylmethyl]hydrazine (CID 105301201) is [(3-ethylthiophen-2-yl)-naphthalen-1-ylmethyl]hydrazine.
What is the SMILES notation for [(3-ethylthiophen-2-yl)-naphthalen-1-ylmethyl]hydrazine?
The canonical SMILES for [(3-ethylthiophen-2-yl)-naphthalen-1-ylmethyl]hydrazine is CCc1ccsc1C(NN)c1cccc2ccccc12.
What is the InChIKey of [(3-ethylthiophen-2-yl)-naphthalen-1-ylmethyl]hydrazine?
The InChIKey is YLVUPZADNJMQML-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N2S/c1-2-12-10-11-20-17(12)16(19-18)15-9-5-7-13-6-3-4-8-14(13)15/h3-11,16,19H,2,18H2,1H3.
What are the key properties of [(3-ethylthiophen-2-yl)-naphthalen-1-ylmethyl]hydrazine?
[(3-ethylthiophen-2-yl)-naphthalen-1-ylmethyl]hydrazine has a molecular weight of 282.41 g/mol, XLogP of 4.02, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(3-ethylthiophen-2-yl)-naphthalen-1-ylmethyl]hydrazine is sourced from PubChem (CID 105301201), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).