[(1-methylimidazol-2-yl)-(5-methylthiophen-2-yl)methyl]hydrazine

C10H14N4S — CID 105258082

IUPAC[(1-methylimidazol-2-yl)-(5-methylthiophen-2-yl)methyl]hydrazine
SMILESCc1ccc(C(NN)c2nccn2C)s1
InChIInChI=1S/C10H14N4S/c1-7-3-4-8(15-7)9(13-11)10-12-5-6-14(10)2/h3-6,9,13H,11H2,1-2H3
InChIKeyNIVIDCYZQGWQPO-UHFFFAOYSA-N
MW222.32 g/mol
LogP1.34
Rot. Bonds3

About [(1-methylimidazol-2-yl)-(5-methylthiophen-2-yl)methyl]hydrazine

[(1-methylimidazol-2-yl)-(5-methylthiophen-2-yl)methyl]hydrazine (PubChem CID 105258082) has the molecular formula C10H14N4S and a molecular weight of 222.32 g/mol. Its IUPAC name is [(1-methylimidazol-2-yl)-(5-methylthiophen-2-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(1-methylimidazol-2-yl)-(5-methylthiophen-2-yl)methyl]hydrazine
PubChem CID105258082
Molecular FormulaC10H14N4S
Molecular Weight222.32 g/mol
Exact Mass222.09
IUPAC Name[(1-methylimidazol-2-yl)-(5-methylthiophen-2-yl)methyl]hydrazine
SMILESCc1ccc(C(NN)c2nccn2C)s1
InChIInChI=1S/C10H14N4S/c1-7-3-4-8(15-7)9(13-11)10-12-5-6-14(10)2/h3-6,9,13H,11H2,1-2H3
InChIKeyNIVIDCYZQGWQPO-UHFFFAOYSA-N
XLogP1.34
TPSA55.87 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.32
LogP ≤ 51.34
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-methylimidazol-2-yl)-(5-methylthiophen-2-yl)methyl]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-methylimidazol-2-yl)-(5-methylthiophen-2-yl)methyl]hydrazine?
The IUPAC name of [(1-methylimidazol-2-yl)-(5-methylthiophen-2-yl)methyl]hydrazine (CID 105258082) is [(1-methylimidazol-2-yl)-(5-methylthiophen-2-yl)methyl]hydrazine.
What is the SMILES notation for [(1-methylimidazol-2-yl)-(5-methylthiophen-2-yl)methyl]hydrazine?
The canonical SMILES for [(1-methylimidazol-2-yl)-(5-methylthiophen-2-yl)methyl]hydrazine is Cc1ccc(C(NN)c2nccn2C)s1.
What is the InChIKey of [(1-methylimidazol-2-yl)-(5-methylthiophen-2-yl)methyl]hydrazine?
The InChIKey is NIVIDCYZQGWQPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N4S/c1-7-3-4-8(15-7)9(13-11)10-12-5-6-14(10)2/h3-6,9,13H,11H2,1-2H3.
What are the key properties of [(1-methylimidazol-2-yl)-(5-methylthiophen-2-yl)methyl]hydrazine?
[(1-methylimidazol-2-yl)-(5-methylthiophen-2-yl)methyl]hydrazine has a molecular weight of 222.32 g/mol, XLogP of 1.34, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [(1-methylimidazol-2-yl)-(5-methylthiophen-2-yl)methyl]hydrazine is sourced from PubChem (CID 105258082), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).