2-(4-methyl-1,3-thiazol-2-yl)ethylhydrazine

C6H11N3S — CID 105220758

IUPAC2-(4-methyl-1,3-thiazol-2-yl)ethylhydrazine
SMILESCc1csc(CCNN)n1
InChIInChI=1S/C6H11N3S/c1-5-4-10-6(9-5)2-3-8-7/h4,8H,2-3,7H2,1H3
InChIKeySXHABBZAIJMSGA-UHFFFAOYSA-N
MW157.24 g/mol
LogP0.46
Rot. Bonds3

About 2-(4-methyl-1,3-thiazol-2-yl)ethylhydrazine

2-(4-methyl-1,3-thiazol-2-yl)ethylhydrazine (PubChem CID 105220758) has the molecular formula C6H11N3S and a molecular weight of 157.24 g/mol. Its IUPAC name is 2-(4-methyl-1,3-thiazol-2-yl)ethylhydrazine.

Molecular Properties

Compound Name2-(4-methyl-1,3-thiazol-2-yl)ethylhydrazine
PubChem CID105220758
Molecular FormulaC6H11N3S
Molecular Weight157.24 g/mol
Exact Mass157.07
IUPAC Name2-(4-methyl-1,3-thiazol-2-yl)ethylhydrazine
SMILESCc1csc(CCNN)n1
InChIInChI=1S/C6H11N3S/c1-5-4-10-6(9-5)2-3-8-7/h4,8H,2-3,7H2,1H3
InChIKeySXHABBZAIJMSGA-UHFFFAOYSA-N
XLogP0.46
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.24
LogP ≤ 50.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 2-(4-methyl-1,3-thiazol-2-yl)ethylhydrazine 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

2,2-dimethyl-N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]propan-1-amine
CID 63000811
3,3-dimethyl-1-N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]butane-1,2-diamine
CID 112555997
1-N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]cyclobutane-1,3-diamine
CID 80562480
N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]pyrimidin-5-amine
CID 82538991
1-methyl-3-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]urea
CID 115579398
2-[2-(4-methyl-1,3-thiazol-2-yl)ethylamino]acetic acid
CID 82103146
2,4,6-trimethyl-N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]aniline
CID 82121506
1-N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]-4-phenylbutane-1,2-diamine
CID 114929723
2-(4-methyl-1,3-thiazol-2-yl)ethanol;hydrobromide
CID 154976464
2-(2-chloroethyl)-4-methyl-1,3-thiazole;hydrochloride
CID 67878325
4-N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]pyrimidine-4,6-diamine
CID 78929804
N-[[1-(aminomethyl)cyclopropyl]methyl]-2-(4-methyl-1,3-thiazol-2-yl)ethanamine
CID 115453861

Frequently Asked Questions

What is the IUPAC name of 2-(4-methyl-1,3-thiazol-2-yl)ethylhydrazine?
The IUPAC name of 2-(4-methyl-1,3-thiazol-2-yl)ethylhydrazine (CID 105220758) is 2-(4-methyl-1,3-thiazol-2-yl)ethylhydrazine.
What is the SMILES notation for 2-(4-methyl-1,3-thiazol-2-yl)ethylhydrazine?
The canonical SMILES for 2-(4-methyl-1,3-thiazol-2-yl)ethylhydrazine is Cc1csc(CCNN)n1.
What is the InChIKey of 2-(4-methyl-1,3-thiazol-2-yl)ethylhydrazine?
The InChIKey is SXHABBZAIJMSGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11N3S/c1-5-4-10-6(9-5)2-3-8-7/h4,8H,2-3,7H2,1H3.
What are the key properties of 2-(4-methyl-1,3-thiazol-2-yl)ethylhydrazine?
2-(4-methyl-1,3-thiazol-2-yl)ethylhydrazine has a molecular weight of 157.24 g/mol, XLogP of 0.46, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methyl-1,3-thiazol-2-yl)ethylhydrazine is sourced from PubChem (CID 105220758), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).