[2-(7-methoxynaphthalen-1-yl)-1-thiophen-3-ylethyl]hydrazine

C17H18N2OS — CID 105260315

IUPAC[2-(7-methoxynaphthalen-1-yl)-1-thiophen-3-ylethyl]hydrazine
SMILESCOc1ccc2cccc(CC(NN)c3ccsc3)c2c1
InChIInChI=1S/C17H18N2OS/c1-20-15-6-5-12-3-2-4-13(16(12)10-15)9-17(19-18)14-7-8-21-11-14/h2-8,10-11,17,19H,9,18H2,1H3
InChIKeyBTSNOSQNUBLDAP-UHFFFAOYSA-N
MW298.41 g/mol
LogP3.66
Rot. Bonds5

About [2-(7-methoxynaphthalen-1-yl)-1-thiophen-3-ylethyl]hydrazine

[2-(7-methoxynaphthalen-1-yl)-1-thiophen-3-ylethyl]hydrazine (PubChem CID 105260315) has the molecular formula C17H18N2OS and a molecular weight of 298.41 g/mol. Its IUPAC name is [2-(7-methoxynaphthalen-1-yl)-1-thiophen-3-ylethyl]hydrazine.

Molecular Properties

Compound Name[2-(7-methoxynaphthalen-1-yl)-1-thiophen-3-ylethyl]hydrazine
PubChem CID105260315
Molecular FormulaC17H18N2OS
Molecular Weight298.41 g/mol
Exact Mass298.11
IUPAC Name[2-(7-methoxynaphthalen-1-yl)-1-thiophen-3-ylethyl]hydrazine
SMILESCOc1ccc2cccc(CC(NN)c3ccsc3)c2c1
InChIInChI=1S/C17H18N2OS/c1-20-15-6-5-12-3-2-4-13(16(12)10-15)9-17(19-18)14-7-8-21-11-14/h2-8,10-11,17,19H,9,18H2,1H3
InChIKeyBTSNOSQNUBLDAP-UHFFFAOYSA-N
XLogP3.66
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.41
LogP ≤ 53.66
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

[1-(7-methoxynaphthalen-1-yl)-3,3-dimethylbutan-2-yl]hydrazine
CID 105260340
[5-methoxy-1-(7-methoxynaphthalen-1-yl)pentan-2-yl]hydrazine
CID 105260335
1-(7-methoxynaphthalen-1-yl)-3-thiophen-2-ylpropan-2-amine
CID 115506200
2-(7-methoxynaphthalen-1-yl)-N-methylethanamine
CID 10104723
[2-(3-methoxyphenyl)-1-(4-methoxyphenyl)ethyl]hydrazine
CID 105190967
1-methoxy-3-(7-methoxynaphthalen-1-yl)-N-methylpropan-2-amine
CID 115506270
1-cyclopropyl-2-(7-methoxynaphthalen-1-yl)ethanamine
CID 115506198
1-(7-methoxynaphthalen-1-yl)-3-methylbut-3-en-2-amine
CID 115506222
1-(7-methoxynaphthalen-1-yl)-4-methylsulfonylbutan-2-amine
CID 115506223
2-(7-methoxynaphthalen-1-yl)-1-pyrimidin-5-ylethanol
CID 115506156
N-ethyl-2-(3-methoxyphenyl)-1-thiophen-3-ylethanamine
CID 61065390
1-(3-bromothiophen-2-yl)-2-(7-methoxynaphthalen-1-yl)ethanamine
CID 115506218

Frequently Asked Questions

What is the IUPAC name of [2-(7-methoxynaphthalen-1-yl)-1-thiophen-3-ylethyl]hydrazine?
The IUPAC name of [2-(7-methoxynaphthalen-1-yl)-1-thiophen-3-ylethyl]hydrazine (CID 105260315) is [2-(7-methoxynaphthalen-1-yl)-1-thiophen-3-ylethyl]hydrazine.
What is the SMILES notation for [2-(7-methoxynaphthalen-1-yl)-1-thiophen-3-ylethyl]hydrazine?
The canonical SMILES for [2-(7-methoxynaphthalen-1-yl)-1-thiophen-3-ylethyl]hydrazine is COc1ccc2cccc(CC(NN)c3ccsc3)c2c1.
What is the InChIKey of [2-(7-methoxynaphthalen-1-yl)-1-thiophen-3-ylethyl]hydrazine?
The InChIKey is BTSNOSQNUBLDAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N2OS/c1-20-15-6-5-12-3-2-4-13(16(12)10-15)9-17(19-18)14-7-8-21-11-14/h2-8,10-11,17,19H,9,18H2,1H3.
What are the key properties of [2-(7-methoxynaphthalen-1-yl)-1-thiophen-3-ylethyl]hydrazine?
[2-(7-methoxynaphthalen-1-yl)-1-thiophen-3-ylethyl]hydrazine has a molecular weight of 298.41 g/mol, XLogP of 3.66, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(7-methoxynaphthalen-1-yl)-1-thiophen-3-ylethyl]hydrazine is sourced from PubChem (CID 105260315), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).