1-(4,5-dihydro-1,3-thiazol-2-yl)ethylidenehydrazine

C5H9N3S — CID 85230222

IUPAC1-(4,5-dihydro-1,3-thiazol-2-yl)ethylidenehydrazine
SMILESCC(=NN)C1=NCCS1
InChIInChI=1S/C5H9N3S/c1-4(8-6)5-7-2-3-9-5/h2-3,6H2,1H3
InChIKeyFJNJDWVDOAQLCC-UHFFFAOYSA-N
MW143.22 g/mol
LogP0.47
Rot. Bonds1

About 1-(4,5-dihydro-1,3-thiazol-2-yl)ethylidenehydrazine

1-(4,5-dihydro-1,3-thiazol-2-yl)ethylidenehydrazine (PubChem CID 85230222) has the molecular formula C5H9N3S and a molecular weight of 143.22 g/mol. Its IUPAC name is 1-(4,5-dihydro-1,3-thiazol-2-yl)ethylidenehydrazine.

Molecular Properties

Compound Name1-(4,5-dihydro-1,3-thiazol-2-yl)ethylidenehydrazine
PubChem CID85230222
Molecular FormulaC5H9N3S
Molecular Weight143.22 g/mol
Exact Mass143.05
IUPAC Name1-(4,5-dihydro-1,3-thiazol-2-yl)ethylidenehydrazine
SMILESCC(=NN)C1=NCCS1
InChIInChI=1S/C5H9N3S/c1-4(8-6)5-7-2-3-9-5/h2-3,6H2,1H3
InChIKeyFJNJDWVDOAQLCC-UHFFFAOYSA-N
XLogP0.47
TPSA50.74 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.22
LogP ≤ 50.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze 1-(4,5-dihydro-1,3-thiazol-2-yl)ethylidenehydrazine 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

1-(4,5-dihydro-1,3-thiazol-2-yl)propan-1-one
CID 6428990
N'-(4,5-dihydro-1,3-thiazol-2-yl)-N,N-dimethylethanimidamide
CID 11240743
4,5-dihydro-1,3-thiazole-2-tellurol
CID 174549737
(NZ)-N-(5-methyl-2,3-dihydro-1,4-thiazin-6-ylidene)hydroxylamine
CID 137156416
N-(4,5-dihydro-1,3-thiazol-2-yl)-1,1-bis(methylsulfanyl)methanimine
CID 54178731
N-phenyl-4,5-dihydro-1,3-thiazole-2-carboxamide
CID 6425269
4,5-dihydro-1,3-thiazol-2-ylsilane
CID 151251316
(2R)-1-(4,5-dihydro-1,3-thiazol-2-yl)propan-2-ol
CID 130736872
N-[2-[[(Z)-1-(4,5-dihydro-1,3-thiazol-2-yl)prop-1-enyl]amino]phenyl]-N-methylmethanesulfonamide
CID 71133041
3-(4,5-dihydro-1,3-thiazol-2-ylamino)-4-methylpentan-2-one
CID 77342521
4-bromo-N-[(Z)-[4,5-dihydro-1,3-thiazol-2-yl(nitro)methylidene]amino]aniline
CID 177433315
4,5-dihydro-1,3-thiazol-2-yl(dimethoxy)silane
CID 174810247

Frequently Asked Questions

What is the IUPAC name of 1-(4,5-dihydro-1,3-thiazol-2-yl)ethylidenehydrazine?
The IUPAC name of 1-(4,5-dihydro-1,3-thiazol-2-yl)ethylidenehydrazine (CID 85230222) is 1-(4,5-dihydro-1,3-thiazol-2-yl)ethylidenehydrazine.
What is the SMILES notation for 1-(4,5-dihydro-1,3-thiazol-2-yl)ethylidenehydrazine?
The canonical SMILES for 1-(4,5-dihydro-1,3-thiazol-2-yl)ethylidenehydrazine is CC(=NN)C1=NCCS1.
What is the InChIKey of 1-(4,5-dihydro-1,3-thiazol-2-yl)ethylidenehydrazine?
The InChIKey is FJNJDWVDOAQLCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H9N3S/c1-4(8-6)5-7-2-3-9-5/h2-3,6H2,1H3.
What are the key properties of 1-(4,5-dihydro-1,3-thiazol-2-yl)ethylidenehydrazine?
1-(4,5-dihydro-1,3-thiazol-2-yl)ethylidenehydrazine has a molecular weight of 143.22 g/mol, XLogP of 0.47, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4,5-dihydro-1,3-thiazol-2-yl)ethylidenehydrazine is sourced from PubChem (CID 85230222), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).