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

C4H9N3S — CID 57162074

IUPAC1-(4,5-dihydro-1,3-thiazol-2-yl)-2-methylhydrazine
SMILESCNNC1=NCCS1
InChIInChI=1S/C4H9N3S/c1-5-7-4-6-2-3-8-4/h5H,2-3H2,1H3,(H,6,7)
InChIKeyCURSFLNKXRCQKO-UHFFFAOYSA-N
MW131.20 g/mol
LogP-0.19
Rot. Bonds1

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

1-(4,5-dihydro-1,3-thiazol-2-yl)-2-methylhydrazine (PubChem CID 57162074) has the molecular formula C4H9N3S and a molecular weight of 131.20 g/mol. Its IUPAC name is 1-(4,5-dihydro-1,3-thiazol-2-yl)-2-methylhydrazine.

Molecular Properties

Compound Name1-(4,5-dihydro-1,3-thiazol-2-yl)-2-methylhydrazine
PubChem CID57162074
Molecular FormulaC4H9N3S
Molecular Weight131.20 g/mol
Exact Mass131.05
IUPAC Name1-(4,5-dihydro-1,3-thiazol-2-yl)-2-methylhydrazine
SMILESCNNC1=NCCS1
InChIInChI=1S/C4H9N3S/c1-5-7-4-6-2-3-8-4/h5H,2-3H2,1H3,(H,6,7)
InChIKeyCURSFLNKXRCQKO-UHFFFAOYSA-N
XLogP-0.19
TPSA36.42 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500131.20
LogP ≤ 5-0.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-(4,5-dihydro-1,3-thiazol-2-yl)-2-methylhydrazine?
The IUPAC name of 1-(4,5-dihydro-1,3-thiazol-2-yl)-2-methylhydrazine (CID 57162074) is 1-(4,5-dihydro-1,3-thiazol-2-yl)-2-methylhydrazine.
What is the SMILES notation for 1-(4,5-dihydro-1,3-thiazol-2-yl)-2-methylhydrazine?
The canonical SMILES for 1-(4,5-dihydro-1,3-thiazol-2-yl)-2-methylhydrazine is CNNC1=NCCS1.
What is the InChIKey of 1-(4,5-dihydro-1,3-thiazol-2-yl)-2-methylhydrazine?
The InChIKey is CURSFLNKXRCQKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H9N3S/c1-5-7-4-6-2-3-8-4/h5H,2-3H2,1H3,(H,6,7).
What are the key properties of 1-(4,5-dihydro-1,3-thiazol-2-yl)-2-methylhydrazine?
1-(4,5-dihydro-1,3-thiazol-2-yl)-2-methylhydrazine has a molecular weight of 131.20 g/mol, XLogP of -0.19, 1 rotatable bonds, 2 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)-2-methylhydrazine is sourced from PubChem (CID 57162074), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).