[2-(1-methylimidazol-2-yl)-1-(4-methyl-1,3-thiazol-5-yl)ethyl]hydrazine

C10H15N5S — CID 105322886

IUPAC[2-(1-methylimidazol-2-yl)-1-(4-methyl-1,3-thiazol-5-yl)ethyl]hydrazine
SMILESCc1ncsc1C(Cc1nccn1C)NN
InChIInChI=1S/C10H15N5S/c1-7-10(16-6-13-7)8(14-11)5-9-12-3-4-15(9)2/h3-4,6,8,14H,5,11H2,1-2H3
InChIKeyKCSBVDMAJZTICV-UHFFFAOYSA-N
MW237.33 g/mol
LogP0.93
Rot. Bonds4

About [2-(1-methylimidazol-2-yl)-1-(4-methyl-1,3-thiazol-5-yl)ethyl]hydrazine

[2-(1-methylimidazol-2-yl)-1-(4-methyl-1,3-thiazol-5-yl)ethyl]hydrazine (PubChem CID 105322886) has the molecular formula C10H15N5S and a molecular weight of 237.33 g/mol. Its IUPAC name is [2-(1-methylimidazol-2-yl)-1-(4-methyl-1,3-thiazol-5-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(1-methylimidazol-2-yl)-1-(4-methyl-1,3-thiazol-5-yl)ethyl]hydrazine
PubChem CID105322886
Molecular FormulaC10H15N5S
Molecular Weight237.33 g/mol
Exact Mass237.10
IUPAC Name[2-(1-methylimidazol-2-yl)-1-(4-methyl-1,3-thiazol-5-yl)ethyl]hydrazine
SMILESCc1ncsc1C(Cc1nccn1C)NN
InChIInChI=1S/C10H15N5S/c1-7-10(16-6-13-7)8(14-11)5-9-12-3-4-15(9)2/h3-4,6,8,14H,5,11H2,1-2H3
InChIKeyKCSBVDMAJZTICV-UHFFFAOYSA-N
XLogP0.93
TPSA68.76 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.33
LogP ≤ 50.93
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'}

Analyze [2-(1-methylimidazol-2-yl)-1-(4-methyl-1,3-thiazol-5-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

Related Compounds

[2-(1-methylimidazol-2-yl)-1-(3-methylthiophen-2-yl)ethyl]hydrazine
CID 105323002
3-(1-methylimidazol-2-yl)-1-(4-methyl-1,3-thiazol-5-yl)propan-1-amine
CID 105187648
[2-(2-ethyl-1,2,4-triazol-3-yl)-1-(4-methyl-1,3-thiazol-5-yl)ethyl]hydrazine
CID 105318476
[1-(3,6-dimethylpyridazin-4-yl)-2-(1-methylimidazol-2-yl)ethyl]hydrazine
CID 105323024
[2-(1-methylimidazol-2-yl)-1-(3-methyl-4-pyridinyl)ethyl]hydrazine
CID 105262020
[2-(2-methyl-1,3-thiazol-4-yl)-1-(4-methyl-1,3-thiazol-5-yl)ethyl]hydrazine
CID 105316113
[1-(3,5-dimethyl-2-pyridinyl)-2-(1-methylimidazol-2-yl)ethyl]hydrazine
CID 105266557
[1-(5-chlorothiophen-2-yl)-2-(1-methylimidazol-2-yl)ethyl]hydrazine
CID 105322913
[1-(2,5-dimethylphenyl)-2-(1-methylimidazol-2-yl)ethyl]hydrazine
CID 105322911
[2-(1-methylimidazol-2-yl)-1-(2,4,6-trifluorophenyl)ethyl]hydrazine
CID 105322975
[1-(2,4-difluoro-5-methylphenyl)-2-(1-methylimidazol-2-yl)ethyl]hydrazine
CID 105322993
[1-(2,5-dichlorothiophen-3-yl)-2-(1-methylimidazol-2-yl)ethyl]hydrazine
CID 107970457

Frequently Asked Questions

What is the IUPAC name of [2-(1-methylimidazol-2-yl)-1-(4-methyl-1,3-thiazol-5-yl)ethyl]hydrazine?
The IUPAC name of [2-(1-methylimidazol-2-yl)-1-(4-methyl-1,3-thiazol-5-yl)ethyl]hydrazine (CID 105322886) is [2-(1-methylimidazol-2-yl)-1-(4-methyl-1,3-thiazol-5-yl)ethyl]hydrazine.
What is the SMILES notation for [2-(1-methylimidazol-2-yl)-1-(4-methyl-1,3-thiazol-5-yl)ethyl]hydrazine?
The canonical SMILES for [2-(1-methylimidazol-2-yl)-1-(4-methyl-1,3-thiazol-5-yl)ethyl]hydrazine is Cc1ncsc1C(Cc1nccn1C)NN.
What is the InChIKey of [2-(1-methylimidazol-2-yl)-1-(4-methyl-1,3-thiazol-5-yl)ethyl]hydrazine?
The InChIKey is KCSBVDMAJZTICV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N5S/c1-7-10(16-6-13-7)8(14-11)5-9-12-3-4-15(9)2/h3-4,6,8,14H,5,11H2,1-2H3.
What are the key properties of [2-(1-methylimidazol-2-yl)-1-(4-methyl-1,3-thiazol-5-yl)ethyl]hydrazine?
[2-(1-methylimidazol-2-yl)-1-(4-methyl-1,3-thiazol-5-yl)ethyl]hydrazine has a molecular weight of 237.33 g/mol, XLogP of 0.93, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(1-methylimidazol-2-yl)-1-(4-methyl-1,3-thiazol-5-yl)ethyl]hydrazine is sourced from PubChem (CID 105322886), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).