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

C12H21N3S — CID 107005797

IUPAC[1-(2,2-dimethylcyclopropyl)-2-(4,5-dimethyl-1,3-thiazol-2-yl)ethyl]hydrazine
SMILESCc1nc(CC(NN)C2CC2(C)C)sc1C
InChIInChI=1S/C12H21N3S/c1-7-8(2)16-11(14-7)5-10(15-13)9-6-12(9,3)4/h9-10,15H,5-6,13H2,1-4H3
InChIKeyBYDLHKMRLLTCFB-UHFFFAOYSA-N
MW239.39 g/mol
LogP2.18
Rot. Bonds4

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

[1-(2,2-dimethylcyclopropyl)-2-(4,5-dimethyl-1,3-thiazol-2-yl)ethyl]hydrazine (PubChem CID 107005797) has the molecular formula C12H21N3S and a molecular weight of 239.39 g/mol. Its IUPAC name is [1-(2,2-dimethylcyclopropyl)-2-(4,5-dimethyl-1,3-thiazol-2-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(2,2-dimethylcyclopropyl)-2-(4,5-dimethyl-1,3-thiazol-2-yl)ethyl]hydrazine
PubChem CID107005797
Molecular FormulaC12H21N3S
Molecular Weight239.39 g/mol
Exact Mass239.15
IUPAC Name[1-(2,2-dimethylcyclopropyl)-2-(4,5-dimethyl-1,3-thiazol-2-yl)ethyl]hydrazine
SMILESCc1nc(CC(NN)C2CC2(C)C)sc1C
InChIInChI=1S/C12H21N3S/c1-7-8(2)16-11(14-7)5-10(15-13)9-6-12(9,3)4/h9-10,15H,5-6,13H2,1-4H3
InChIKeyBYDLHKMRLLTCFB-UHFFFAOYSA-N
XLogP2.18
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.39
LogP ≤ 52.18
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'}

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Frequently Asked Questions

What is the IUPAC name of [1-(2,2-dimethylcyclopropyl)-2-(4,5-dimethyl-1,3-thiazol-2-yl)ethyl]hydrazine?
The IUPAC name of [1-(2,2-dimethylcyclopropyl)-2-(4,5-dimethyl-1,3-thiazol-2-yl)ethyl]hydrazine (CID 107005797) is [1-(2,2-dimethylcyclopropyl)-2-(4,5-dimethyl-1,3-thiazol-2-yl)ethyl]hydrazine.
What is the SMILES notation for [1-(2,2-dimethylcyclopropyl)-2-(4,5-dimethyl-1,3-thiazol-2-yl)ethyl]hydrazine?
The canonical SMILES for [1-(2,2-dimethylcyclopropyl)-2-(4,5-dimethyl-1,3-thiazol-2-yl)ethyl]hydrazine is Cc1nc(CC(NN)C2CC2(C)C)sc1C.
What is the InChIKey of [1-(2,2-dimethylcyclopropyl)-2-(4,5-dimethyl-1,3-thiazol-2-yl)ethyl]hydrazine?
The InChIKey is BYDLHKMRLLTCFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21N3S/c1-7-8(2)16-11(14-7)5-10(15-13)9-6-12(9,3)4/h9-10,15H,5-6,13H2,1-4H3.
What are the key properties of [1-(2,2-dimethylcyclopropyl)-2-(4,5-dimethyl-1,3-thiazol-2-yl)ethyl]hydrazine?
[1-(2,2-dimethylcyclopropyl)-2-(4,5-dimethyl-1,3-thiazol-2-yl)ethyl]hydrazine has a molecular weight of 239.39 g/mol, XLogP of 2.18, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2,2-dimethylcyclopropyl)-2-(4,5-dimethyl-1,3-thiazol-2-yl)ethyl]hydrazine is sourced from PubChem (CID 107005797), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).