[1-(6-bromonaphthalen-2-yl)-3-thiophen-2-ylpropyl]hydrazine

C17H17BrN2S — CID 105308962

IUPAC[1-(6-bromonaphthalen-2-yl)-3-thiophen-2-ylpropyl]hydrazine
SMILESNNC(CCc1cccs1)c1ccc2cc(Br)ccc2c1
InChIInChI=1S/C17H17BrN2S/c18-15-6-5-12-10-14(4-3-13(12)11-15)17(20-19)8-7-16-2-1-9-21-16/h1-6,9-11,17,20H,7-8,19H2
InChIKeyDRYVBCPGOWNWHM-UHFFFAOYSA-N
MW361.31 g/mol
LogP4.80
Rot. Bonds5

About [1-(6-bromonaphthalen-2-yl)-3-thiophen-2-ylpropyl]hydrazine

[1-(6-bromonaphthalen-2-yl)-3-thiophen-2-ylpropyl]hydrazine (PubChem CID 105308962) has the molecular formula C17H17BrN2S and a molecular weight of 361.31 g/mol. Its IUPAC name is [1-(6-bromonaphthalen-2-yl)-3-thiophen-2-ylpropyl]hydrazine.

Molecular Properties

Compound Name[1-(6-bromonaphthalen-2-yl)-3-thiophen-2-ylpropyl]hydrazine
PubChem CID105308962
Molecular FormulaC17H17BrN2S
Molecular Weight361.31 g/mol
Exact Mass360.03
IUPAC Name[1-(6-bromonaphthalen-2-yl)-3-thiophen-2-ylpropyl]hydrazine
SMILESNNC(CCc1cccs1)c1ccc2cc(Br)ccc2c1
InChIInChI=1S/C17H17BrN2S/c18-15-6-5-12-10-14(4-3-13(12)11-15)17(20-19)8-7-16-2-1-9-21-16/h1-6,9-11,17,20H,7-8,19H2
InChIKeyDRYVBCPGOWNWHM-UHFFFAOYSA-N
XLogP4.80
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500361.31
LogP ≤ 54.80
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 [1-(6-bromonaphthalen-2-yl)-3-thiophen-2-ylpropyl]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

[1-(3-bromo-4-methoxyphenyl)-3-thiophen-2-ylpropyl]hydrazine
CID 105308969
1-(6-bromonaphthalen-2-yl)-N-methyl-2-thiophen-2-ylethanamine
CID 115354104
[1-(3-iodophenyl)-3-thiophen-2-ylpropyl]hydrazine
CID 105308804
[1-(2,3-dihydro-1H-inden-5-yl)-3-thiophen-2-ylpropyl]hydrazine
CID 105308909
[1-(3-chloro-4-methylphenyl)-3-thiophen-2-ylpropyl]hydrazine
CID 105308904
[1-(3-fluoro-4-methylphenyl)-3-thiophen-2-ylpropyl]hydrazine
CID 105201470
2-[2-(6-bromonaphthalen-2-yl)-2-chloroethyl]thiophene
CID 113292793
1-(2,5-dibromophenyl)-N-methyl-3-thiophen-2-ylpropan-1-amine
CID 115861201
1-(3-bromophenyl)-N-propyl-3-thiophen-2-ylpropan-1-amine
CID 63774616
[1-(3-bromophenyl)sulfanyl-4-thiophen-2-ylbutan-2-yl]hydrazine
CID 105238327
1-(2,5-dibromophenyl)-N-ethyl-3-thiophen-2-ylpropan-1-amine
CID 115861015
2-[4-bromo-3-(4-bromophenyl)butyl]thiophene
CID 79434883

Frequently Asked Questions

What is the IUPAC name of [1-(6-bromonaphthalen-2-yl)-3-thiophen-2-ylpropyl]hydrazine?
The IUPAC name of [1-(6-bromonaphthalen-2-yl)-3-thiophen-2-ylpropyl]hydrazine (CID 105308962) is [1-(6-bromonaphthalen-2-yl)-3-thiophen-2-ylpropyl]hydrazine.
What is the SMILES notation for [1-(6-bromonaphthalen-2-yl)-3-thiophen-2-ylpropyl]hydrazine?
The canonical SMILES for [1-(6-bromonaphthalen-2-yl)-3-thiophen-2-ylpropyl]hydrazine is NNC(CCc1cccs1)c1ccc2cc(Br)ccc2c1.
What is the InChIKey of [1-(6-bromonaphthalen-2-yl)-3-thiophen-2-ylpropyl]hydrazine?
The InChIKey is DRYVBCPGOWNWHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17BrN2S/c18-15-6-5-12-10-14(4-3-13(12)11-15)17(20-19)8-7-16-2-1-9-21-16/h1-6,9-11,17,20H,7-8,19H2.
What are the key properties of [1-(6-bromonaphthalen-2-yl)-3-thiophen-2-ylpropyl]hydrazine?
[1-(6-bromonaphthalen-2-yl)-3-thiophen-2-ylpropyl]hydrazine has a molecular weight of 361.31 g/mol, XLogP of 4.80, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(6-bromonaphthalen-2-yl)-3-thiophen-2-ylpropyl]hydrazine is sourced from PubChem (CID 105308962), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).