[2-(5-bromothiophen-2-yl)-1-(1-methylimidazol-2-yl)ethyl]hydrazine

C10H13BrN4S — CID 105258015

IUPAC[2-(5-bromothiophen-2-yl)-1-(1-methylimidazol-2-yl)ethyl]hydrazine
SMILESCn1ccnc1C(Cc1ccc(Br)s1)NN
InChIInChI=1S/C10H13BrN4S/c1-15-5-4-13-10(15)8(14-12)6-7-2-3-9(11)16-7/h2-5,8,14H,6,12H2,1H3
InChIKeySDYAZSXDLSQIOZ-UHFFFAOYSA-N
MW301.21 g/mol
LogP1.99
Rot. Bonds4

About [2-(5-bromothiophen-2-yl)-1-(1-methylimidazol-2-yl)ethyl]hydrazine

[2-(5-bromothiophen-2-yl)-1-(1-methylimidazol-2-yl)ethyl]hydrazine (PubChem CID 105258015) has the molecular formula C10H13BrN4S and a molecular weight of 301.21 g/mol. Its IUPAC name is [2-(5-bromothiophen-2-yl)-1-(1-methylimidazol-2-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(5-bromothiophen-2-yl)-1-(1-methylimidazol-2-yl)ethyl]hydrazine
PubChem CID105258015
Molecular FormulaC10H13BrN4S
Molecular Weight301.21 g/mol
Exact Mass300.00
IUPAC Name[2-(5-bromothiophen-2-yl)-1-(1-methylimidazol-2-yl)ethyl]hydrazine
SMILESCn1ccnc1C(Cc1ccc(Br)s1)NN
InChIInChI=1S/C10H13BrN4S/c1-15-5-4-13-10(15)8(14-12)6-7-2-3-9(11)16-7/h2-5,8,14H,6,12H2,1H3
InChIKeySDYAZSXDLSQIOZ-UHFFFAOYSA-N
XLogP1.99
TPSA55.87 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.21
LogP ≤ 51.99
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'}

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Related Compounds

[1-(1-methylimidazol-2-yl)-2-(1,3-thiazol-5-yl)ethyl]hydrazine
CID 105258067
N-[2-(5-bromothiophen-2-yl)ethyl]-1-(1-methylimidazol-2-yl)ethanamine
CID 103913849
[2-(4-fluorophenyl)-1-(1-methylimidazol-2-yl)ethyl]hydrazine
CID 105198301
[1-(1-methylimidazol-2-yl)-2-naphthalen-1-ylethyl]hydrazine
CID 105258178
[2-(5-bromothiophen-2-yl)-1-(2-methylpyrimidin-4-yl)ethyl]hydrazine
CID 105260361
[2-(4-tert-butylphenyl)-1-(1-methylimidazol-2-yl)ethyl]hydrazine
CID 105258143
[1-(1-methylimidazol-2-yl)-2-(4-propan-2-ylphenyl)ethyl]hydrazine
CID 105258011
[1-(1-methylimidazol-2-yl)-2-(2-methyl-1,2,4-triazol-3-yl)ethyl]hydrazine
CID 105258087
[1-(5-bromo-2-pyridinyl)-2-(5-bromothiophen-2-yl)ethyl]hydrazine
CID 105267616
[1-(1-methylimidazol-2-yl)-2-(2-methyltetrazol-5-yl)ethyl]hydrazine
CID 107066330
[2-(5-chloro-2,3-dihydro-1-benzofuran-7-yl)-1-(1-methylimidazol-2-yl)ethyl]hydrazine
CID 105258101
[4-methoxy-3-methyl-1-(1-methylimidazol-2-yl)butyl]hydrazine
CID 105308328

Frequently Asked Questions

What is the IUPAC name of [2-(5-bromothiophen-2-yl)-1-(1-methylimidazol-2-yl)ethyl]hydrazine?
The IUPAC name of [2-(5-bromothiophen-2-yl)-1-(1-methylimidazol-2-yl)ethyl]hydrazine (CID 105258015) is [2-(5-bromothiophen-2-yl)-1-(1-methylimidazol-2-yl)ethyl]hydrazine.
What is the SMILES notation for [2-(5-bromothiophen-2-yl)-1-(1-methylimidazol-2-yl)ethyl]hydrazine?
The canonical SMILES for [2-(5-bromothiophen-2-yl)-1-(1-methylimidazol-2-yl)ethyl]hydrazine is Cn1ccnc1C(Cc1ccc(Br)s1)NN.
What is the InChIKey of [2-(5-bromothiophen-2-yl)-1-(1-methylimidazol-2-yl)ethyl]hydrazine?
The InChIKey is SDYAZSXDLSQIOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13BrN4S/c1-15-5-4-13-10(15)8(14-12)6-7-2-3-9(11)16-7/h2-5,8,14H,6,12H2,1H3.
What are the key properties of [2-(5-bromothiophen-2-yl)-1-(1-methylimidazol-2-yl)ethyl]hydrazine?
[2-(5-bromothiophen-2-yl)-1-(1-methylimidazol-2-yl)ethyl]hydrazine has a molecular weight of 301.21 g/mol, XLogP of 1.99, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(5-bromothiophen-2-yl)-1-(1-methylimidazol-2-yl)ethyl]hydrazine is sourced from PubChem (CID 105258015), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).