[4-(oxolan-3-yl)-1,3-thiazol-2-yl]hydrazine

C7H11N3OS — CID 104752360

IUPAC[4-(oxolan-3-yl)-1,3-thiazol-2-yl]hydrazine
SMILESNNc1nc(C2CCOC2)cs1
InChIInChI=1S/C7H11N3OS/c8-10-7-9-6(4-12-7)5-1-2-11-3-5/h4-5H,1-3,8H2,(H,9,10)
InChIKeyBXMKLGCOGRNBEE-UHFFFAOYSA-N
MW185.25 g/mol
LogP0.93
Rot. Bonds2

About [4-(oxolan-3-yl)-1,3-thiazol-2-yl]hydrazine

[4-(oxolan-3-yl)-1,3-thiazol-2-yl]hydrazine (PubChem CID 104752360) has the molecular formula C7H11N3OS and a molecular weight of 185.25 g/mol. Its IUPAC name is [4-(oxolan-3-yl)-1,3-thiazol-2-yl]hydrazine.

Molecular Properties

Compound Name[4-(oxolan-3-yl)-1,3-thiazol-2-yl]hydrazine
PubChem CID104752360
Molecular FormulaC7H11N3OS
Molecular Weight185.25 g/mol
Exact Mass185.06
IUPAC Name[4-(oxolan-3-yl)-1,3-thiazol-2-yl]hydrazine
SMILESNNc1nc(C2CCOC2)cs1
InChIInChI=1S/C7H11N3OS/c8-10-7-9-6(4-12-7)5-1-2-11-3-5/h4-5H,1-3,8H2,(H,9,10)
InChIKeyBXMKLGCOGRNBEE-UHFFFAOYSA-N
XLogP0.93
TPSA60.17 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.25
LogP ≤ 50.93
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'}

Analyze [4-(oxolan-3-yl)-1,3-thiazol-2-yl]hydrazine 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

N-methyl-4-(oxolan-3-yl)-1,3-thiazol-2-amine
CID 104693355
N-(2-methylpropyl)-4-(oxolan-3-yl)-1,3-thiazol-2-amine
CID 104693354
N-tert-butyl-4-(oxolan-3-yl)-1,3-thiazol-2-amine
CID 104744208
2-bromo-4-(oxolan-3-yl)-1,3-thiazole
CID 104756423
1-[4-(oxolan-3-yl)-1,3-thiazol-2-yl]ethanamine
CID 104749797
4-(oxolan-3-yl)-2-piperidin-4-yl-1,3-thiazole
CID 104749815
1-[4-(oxolan-3-yl)-1,3-thiazol-2-yl]cycloheptan-1-amine
CID 104749809
2-[4-(oxolan-3-yl)-1,3-thiazol-2-yl]acetic acid
CID 104749846
4-[4-(oxolan-3-yl)-1,3-thiazol-2-yl]-1H-pyrazol-5-amine
CID 104749835
(3S)-N-(4-cyclopropyl-1,3-thiazol-2-yl)oxolane-3-carboxamide
CID 94211482
3-[4-(oxolan-3-yl)-1,3-thiazol-2-yl]aniline
CID 113448703
3-[4-(oxolan-3-yl)-1,3-thiazol-2-yl]morpholine;hydrochloride
CID 120581948

Frequently Asked Questions

What is the IUPAC name of [4-(oxolan-3-yl)-1,3-thiazol-2-yl]hydrazine?
The IUPAC name of [4-(oxolan-3-yl)-1,3-thiazol-2-yl]hydrazine (CID 104752360) is [4-(oxolan-3-yl)-1,3-thiazol-2-yl]hydrazine.
What is the SMILES notation for [4-(oxolan-3-yl)-1,3-thiazol-2-yl]hydrazine?
The canonical SMILES for [4-(oxolan-3-yl)-1,3-thiazol-2-yl]hydrazine is NNc1nc(C2CCOC2)cs1.
What is the InChIKey of [4-(oxolan-3-yl)-1,3-thiazol-2-yl]hydrazine?
The InChIKey is BXMKLGCOGRNBEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11N3OS/c8-10-7-9-6(4-12-7)5-1-2-11-3-5/h4-5H,1-3,8H2,(H,9,10).
What are the key properties of [4-(oxolan-3-yl)-1,3-thiazol-2-yl]hydrazine?
[4-(oxolan-3-yl)-1,3-thiazol-2-yl]hydrazine has a molecular weight of 185.25 g/mol, XLogP of 0.93, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(oxolan-3-yl)-1,3-thiazol-2-yl]hydrazine is sourced from PubChem (CID 104752360), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).