[1-(2,5-dichlorothiophen-3-yl)-2-(4,5-dimethyl-1,3-thiazol-2-yl)ethyl]hydrazine

C11H13Cl2N3S2 — CID 107970503

IUPAC[1-(2,5-dichlorothiophen-3-yl)-2-(4,5-dimethyl-1,3-thiazol-2-yl)ethyl]hydrazine
SMILESCc1nc(CC(NN)c2cc(Cl)sc2Cl)sc1C
InChIInChI=1S/C11H13Cl2N3S2/c1-5-6(2)17-10(15-5)4-8(16-14)7-3-9(12)18-11(7)13/h3,8,16H,4,14H2,1-2H3
InChIKeyUONFKIMFVKUDCJ-UHFFFAOYSA-N
MW322.29 g/mol
LogP3.88
Rot. Bonds4

About [1-(2,5-dichlorothiophen-3-yl)-2-(4,5-dimethyl-1,3-thiazol-2-yl)ethyl]hydrazine

[1-(2,5-dichlorothiophen-3-yl)-2-(4,5-dimethyl-1,3-thiazol-2-yl)ethyl]hydrazine (PubChem CID 107970503) has the molecular formula C11H13Cl2N3S2 and a molecular weight of 322.29 g/mol. Its IUPAC name is [1-(2,5-dichlorothiophen-3-yl)-2-(4,5-dimethyl-1,3-thiazol-2-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(2,5-dichlorothiophen-3-yl)-2-(4,5-dimethyl-1,3-thiazol-2-yl)ethyl]hydrazine
PubChem CID107970503
Molecular FormulaC11H13Cl2N3S2
Molecular Weight322.29 g/mol
Exact Mass320.99
IUPAC Name[1-(2,5-dichlorothiophen-3-yl)-2-(4,5-dimethyl-1,3-thiazol-2-yl)ethyl]hydrazine
SMILESCc1nc(CC(NN)c2cc(Cl)sc2Cl)sc1C
InChIInChI=1S/C11H13Cl2N3S2/c1-5-6(2)17-10(15-5)4-8(16-14)7-3-9(12)18-11(7)13/h3,8,16H,4,14H2,1-2H3
InChIKeyUONFKIMFVKUDCJ-UHFFFAOYSA-N
XLogP3.88
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.29
LogP ≤ 53.88
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'}

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Frequently Asked Questions

What is the IUPAC name of [1-(2,5-dichlorothiophen-3-yl)-2-(4,5-dimethyl-1,3-thiazol-2-yl)ethyl]hydrazine?
The IUPAC name of [1-(2,5-dichlorothiophen-3-yl)-2-(4,5-dimethyl-1,3-thiazol-2-yl)ethyl]hydrazine (CID 107970503) is [1-(2,5-dichlorothiophen-3-yl)-2-(4,5-dimethyl-1,3-thiazol-2-yl)ethyl]hydrazine.
What is the SMILES notation for [1-(2,5-dichlorothiophen-3-yl)-2-(4,5-dimethyl-1,3-thiazol-2-yl)ethyl]hydrazine?
The canonical SMILES for [1-(2,5-dichlorothiophen-3-yl)-2-(4,5-dimethyl-1,3-thiazol-2-yl)ethyl]hydrazine is Cc1nc(CC(NN)c2cc(Cl)sc2Cl)sc1C.
What is the InChIKey of [1-(2,5-dichlorothiophen-3-yl)-2-(4,5-dimethyl-1,3-thiazol-2-yl)ethyl]hydrazine?
The InChIKey is UONFKIMFVKUDCJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13Cl2N3S2/c1-5-6(2)17-10(15-5)4-8(16-14)7-3-9(12)18-11(7)13/h3,8,16H,4,14H2,1-2H3.
What are the key properties of [1-(2,5-dichlorothiophen-3-yl)-2-(4,5-dimethyl-1,3-thiazol-2-yl)ethyl]hydrazine?
[1-(2,5-dichlorothiophen-3-yl)-2-(4,5-dimethyl-1,3-thiazol-2-yl)ethyl]hydrazine has a molecular weight of 322.29 g/mol, XLogP of 3.88, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2,5-dichlorothiophen-3-yl)-2-(4,5-dimethyl-1,3-thiazol-2-yl)ethyl]hydrazine is sourced from PubChem (CID 107970503), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).