[1-(1-methylimidazol-2-yl)-2-(1,3-thiazol-5-yl)ethyl]hydrazine

C9H13N5S — CID 105258067

IUPAC[1-(1-methylimidazol-2-yl)-2-(1,3-thiazol-5-yl)ethyl]hydrazine
SMILESCn1ccnc1C(Cc1cncs1)NN
InChIInChI=1S/C9H13N5S/c1-14-3-2-12-9(14)8(13-10)4-7-5-11-6-15-7/h2-3,5-6,8,13H,4,10H2,1H3
InChIKeyJAUSUMRZRXVFID-UHFFFAOYSA-N
MW223.31 g/mol
LogP0.62
Rot. Bonds4

About [1-(1-methylimidazol-2-yl)-2-(1,3-thiazol-5-yl)ethyl]hydrazine

[1-(1-methylimidazol-2-yl)-2-(1,3-thiazol-5-yl)ethyl]hydrazine (PubChem CID 105258067) has the molecular formula C9H13N5S and a molecular weight of 223.31 g/mol. Its IUPAC name is [1-(1-methylimidazol-2-yl)-2-(1,3-thiazol-5-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(1-methylimidazol-2-yl)-2-(1,3-thiazol-5-yl)ethyl]hydrazine
PubChem CID105258067
Molecular FormulaC9H13N5S
Molecular Weight223.31 g/mol
Exact Mass223.09
IUPAC Name[1-(1-methylimidazol-2-yl)-2-(1,3-thiazol-5-yl)ethyl]hydrazine
SMILESCn1ccnc1C(Cc1cncs1)NN
InChIInChI=1S/C9H13N5S/c1-14-3-2-12-9(14)8(13-10)4-7-5-11-6-15-7/h2-3,5-6,8,13H,4,10H2,1H3
InChIKeyJAUSUMRZRXVFID-UHFFFAOYSA-N
XLogP0.62
TPSA68.76 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.31
LogP ≤ 50.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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

[2-(5-bromothiophen-2-yl)-1-(1-methylimidazol-2-yl)ethyl]hydrazine
CID 105258015
[1-pyrazin-2-yl-2-(1,3-thiazol-5-yl)ethyl]hydrazine
CID 105203291
[1-(1-methylimidazol-2-yl)-2-(2-methyl-1,2,4-triazol-3-yl)ethyl]hydrazine
CID 105258087
[2-(4-fluorophenyl)-1-(1-methylimidazol-2-yl)ethyl]hydrazine
CID 105198301
1-(1-methylimidazol-2-yl)heptylhydrazine
CID 105258177
[1-(1-methylimidazol-2-yl)-2-(2-methyltetrazol-5-yl)ethyl]hydrazine
CID 107066330
[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-methylsulfonylethyl]hydrazine
CID 105308338
[1-(1-methylimidazol-2-yl)-2-naphthalen-1-ylethyl]hydrazine
CID 105258178
[2-(5-chloro-1,3-dimethylpyrazol-4-yl)-1-(1-methylimidazol-2-yl)ethyl]hydrazine
CID 105258240
[1-(3-ethyl-2-pyridinyl)-2-(1,3-thiazol-5-yl)ethyl]hydrazine
CID 105263740

Frequently Asked Questions

What is the IUPAC name of [1-(1-methylimidazol-2-yl)-2-(1,3-thiazol-5-yl)ethyl]hydrazine?
The IUPAC name of [1-(1-methylimidazol-2-yl)-2-(1,3-thiazol-5-yl)ethyl]hydrazine (CID 105258067) is [1-(1-methylimidazol-2-yl)-2-(1,3-thiazol-5-yl)ethyl]hydrazine.
What is the SMILES notation for [1-(1-methylimidazol-2-yl)-2-(1,3-thiazol-5-yl)ethyl]hydrazine?
The canonical SMILES for [1-(1-methylimidazol-2-yl)-2-(1,3-thiazol-5-yl)ethyl]hydrazine is Cn1ccnc1C(Cc1cncs1)NN.
What is the InChIKey of [1-(1-methylimidazol-2-yl)-2-(1,3-thiazol-5-yl)ethyl]hydrazine?
The InChIKey is JAUSUMRZRXVFID-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13N5S/c1-14-3-2-12-9(14)8(13-10)4-7-5-11-6-15-7/h2-3,5-6,8,13H,4,10H2,1H3.
What are the key properties of [1-(1-methylimidazol-2-yl)-2-(1,3-thiazol-5-yl)ethyl]hydrazine?
[1-(1-methylimidazol-2-yl)-2-(1,3-thiazol-5-yl)ethyl]hydrazine has a molecular weight of 223.31 g/mol, XLogP of 0.62, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(1-methylimidazol-2-yl)-2-(1,3-thiazol-5-yl)ethyl]hydrazine is sourced from PubChem (CID 105258067), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).