[1-(2,5-dibromothiophen-3-yl)-2-(1-methylpyrazol-4-yl)ethyl]hydrazine

C10H12Br2N4S — CID 107970127

IUPAC[1-(2,5-dibromothiophen-3-yl)-2-(1-methylpyrazol-4-yl)ethyl]hydrazine
SMILESCn1cc(CC(NN)c2cc(Br)sc2Br)cn1
InChIInChI=1S/C10H12Br2N4S/c1-16-5-6(4-14-16)2-8(15-13)7-3-9(11)17-10(7)12/h3-5,8,15H,2,13H2,1H3
InChIKeyMPDGGLMOLMKPQZ-UHFFFAOYSA-N
MW380.11 g/mol
LogP2.75
Rot. Bonds4

About [1-(2,5-dibromothiophen-3-yl)-2-(1-methylpyrazol-4-yl)ethyl]hydrazine

[1-(2,5-dibromothiophen-3-yl)-2-(1-methylpyrazol-4-yl)ethyl]hydrazine (PubChem CID 107970127) has the molecular formula C10H12Br2N4S and a molecular weight of 380.11 g/mol. Its IUPAC name is [1-(2,5-dibromothiophen-3-yl)-2-(1-methylpyrazol-4-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(2,5-dibromothiophen-3-yl)-2-(1-methylpyrazol-4-yl)ethyl]hydrazine
PubChem CID107970127
Molecular FormulaC10H12Br2N4S
Molecular Weight380.11 g/mol
Exact Mass377.91
IUPAC Name[1-(2,5-dibromothiophen-3-yl)-2-(1-methylpyrazol-4-yl)ethyl]hydrazine
SMILESCn1cc(CC(NN)c2cc(Br)sc2Br)cn1
InChIInChI=1S/C10H12Br2N4S/c1-16-5-6(4-14-16)2-8(15-13)7-3-9(11)17-10(7)12/h3-5,8,15H,2,13H2,1H3
InChIKeyMPDGGLMOLMKPQZ-UHFFFAOYSA-N
XLogP2.75
TPSA55.87 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500380.11
LogP ≤ 52.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze [1-(2,5-dibromothiophen-3-yl)-2-(1-methylpyrazol-4-yl)ethyl]hydrazine with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of [1-(2,5-dibromothiophen-3-yl)-2-(1-methylpyrazol-4-yl)ethyl]hydrazine?
The IUPAC name of [1-(2,5-dibromothiophen-3-yl)-2-(1-methylpyrazol-4-yl)ethyl]hydrazine (CID 107970127) is [1-(2,5-dibromothiophen-3-yl)-2-(1-methylpyrazol-4-yl)ethyl]hydrazine.
What is the SMILES notation for [1-(2,5-dibromothiophen-3-yl)-2-(1-methylpyrazol-4-yl)ethyl]hydrazine?
The canonical SMILES for [1-(2,5-dibromothiophen-3-yl)-2-(1-methylpyrazol-4-yl)ethyl]hydrazine is Cn1cc(CC(NN)c2cc(Br)sc2Br)cn1.
What is the InChIKey of [1-(2,5-dibromothiophen-3-yl)-2-(1-methylpyrazol-4-yl)ethyl]hydrazine?
The InChIKey is MPDGGLMOLMKPQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12Br2N4S/c1-16-5-6(4-14-16)2-8(15-13)7-3-9(11)17-10(7)12/h3-5,8,15H,2,13H2,1H3.
What are the key properties of [1-(2,5-dibromothiophen-3-yl)-2-(1-methylpyrazol-4-yl)ethyl]hydrazine?
[1-(2,5-dibromothiophen-3-yl)-2-(1-methylpyrazol-4-yl)ethyl]hydrazine has a molecular weight of 380.11 g/mol, XLogP of 2.75, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2,5-dibromothiophen-3-yl)-2-(1-methylpyrazol-4-yl)ethyl]hydrazine is sourced from PubChem (CID 107970127), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).