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

C7H10N4S2 — CID 91120409

IUPAC1-(4,5-dihydro-1,3-thiazol-2-yl)-1-(5-methyl-1,3-thiazol-2-yl)hydrazine
SMILESCc1cnc(N(N)C2=NCCS2)s1
InChIInChI=1S/C7H10N4S2/c1-5-4-10-7(13-5)11(8)6-9-2-3-12-6/h4H,2-3,8H2,1H3
InChIKeyUAMTXTGLZCZMOM-UHFFFAOYSA-N
MW214.32 g/mol
LogP1.23
Rot. Bonds1

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

1-(4,5-dihydro-1,3-thiazol-2-yl)-1-(5-methyl-1,3-thiazol-2-yl)hydrazine (PubChem CID 91120409) has the molecular formula C7H10N4S2 and a molecular weight of 214.32 g/mol. Its IUPAC name is 1-(4,5-dihydro-1,3-thiazol-2-yl)-1-(5-methyl-1,3-thiazol-2-yl)hydrazine.

Molecular Properties

Compound Name1-(4,5-dihydro-1,3-thiazol-2-yl)-1-(5-methyl-1,3-thiazol-2-yl)hydrazine
PubChem CID91120409
Molecular FormulaC7H10N4S2
Molecular Weight214.32 g/mol
Exact Mass214.03
IUPAC Name1-(4,5-dihydro-1,3-thiazol-2-yl)-1-(5-methyl-1,3-thiazol-2-yl)hydrazine
SMILESCc1cnc(N(N)C2=NCCS2)s1
InChIInChI=1S/C7H10N4S2/c1-5-4-10-7(13-5)11(8)6-9-2-3-12-6/h4H,2-3,8H2,1H3
InChIKeyUAMTXTGLZCZMOM-UHFFFAOYSA-N
XLogP1.23
TPSA54.51 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.32
LogP ≤ 51.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'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)-1-(5-methyl-1,3-thiazol-2-yl)hydrazine?
The IUPAC name of 1-(4,5-dihydro-1,3-thiazol-2-yl)-1-(5-methyl-1,3-thiazol-2-yl)hydrazine (CID 91120409) is 1-(4,5-dihydro-1,3-thiazol-2-yl)-1-(5-methyl-1,3-thiazol-2-yl)hydrazine.
What is the SMILES notation for 1-(4,5-dihydro-1,3-thiazol-2-yl)-1-(5-methyl-1,3-thiazol-2-yl)hydrazine?
The canonical SMILES for 1-(4,5-dihydro-1,3-thiazol-2-yl)-1-(5-methyl-1,3-thiazol-2-yl)hydrazine is Cc1cnc(N(N)C2=NCCS2)s1.
What is the InChIKey of 1-(4,5-dihydro-1,3-thiazol-2-yl)-1-(5-methyl-1,3-thiazol-2-yl)hydrazine?
The InChIKey is UAMTXTGLZCZMOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N4S2/c1-5-4-10-7(13-5)11(8)6-9-2-3-12-6/h4H,2-3,8H2,1H3.
What are the key properties of 1-(4,5-dihydro-1,3-thiazol-2-yl)-1-(5-methyl-1,3-thiazol-2-yl)hydrazine?
1-(4,5-dihydro-1,3-thiazol-2-yl)-1-(5-methyl-1,3-thiazol-2-yl)hydrazine has a molecular weight of 214.32 g/mol, XLogP of 1.23, 1 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4,5-dihydro-1,3-thiazol-2-yl)-1-(5-methyl-1,3-thiazol-2-yl)hydrazine is sourced from PubChem (CID 91120409), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).