[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]hydrazine

C8H9N3OS — CID 116892150

IUPAC[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]hydrazine
SMILESCc1ccc(-c2nc(NN)cs2)o1
InChIInChI=1S/C8H9N3OS/c1-5-2-3-6(12-5)8-10-7(11-9)4-13-8/h2-4,11H,9H2,1H3
InChIKeyUEBTZOLRWVSTPV-UHFFFAOYSA-N
MW195.25 g/mol
LogP2.00
Rot. Bonds2

About [2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]hydrazine

[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]hydrazine (PubChem CID 116892150) has the molecular formula C8H9N3OS and a molecular weight of 195.25 g/mol. Its IUPAC name is [2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]hydrazine.

Molecular Properties

Compound Name[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]hydrazine
PubChem CID116892150
Molecular FormulaC8H9N3OS
Molecular Weight195.25 g/mol
Exact Mass195.05
IUPAC Name[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]hydrazine
SMILESCc1ccc(-c2nc(NN)cs2)o1
InChIInChI=1S/C8H9N3OS/c1-5-2-3-6(12-5)8-10-7(11-9)4-13-8/h2-4,11H,9H2,1H3
InChIKeyUEBTZOLRWVSTPV-UHFFFAOYSA-N
XLogP2.00
TPSA64.08 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.25
LogP ≤ 52.00
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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Related Compounds

2-[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]ethanethiol
CID 116889582
2-[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]butan-1-amine
CID 116891347
[2-(2-methyl-1,3-benzoxazol-5-yl)-1,3-thiazol-4-yl]hydrazine
CID 116892127
2-[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]acetic acid
CID 28819374
2-[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]propan-1-ol
CID 115089095
N-[2-(methylamino)ethyl]-2-(5-methylfuran-2-yl)-1,3-thiazole-4-carboxamide
CID 119504269
[2-(4-chlorophenyl)-1,3-thiazol-4-yl]hydrazine
CID 116892044
N-(2-amino-2-ethylbutyl)-2-(5-methylfuran-2-yl)-1,3-thiazole-4-carboxamide;hydrochloride
CID 119643826
2-[ethyl-[2-(5-methylfuran-2-yl)-1,3-thiazole-4-carbonyl]amino]acetic acid
CID 119206330
N-[3-(methylamino)propyl]-2-(5-methylfuran-2-yl)-1,3-thiazole-4-carboxamide
CID 119434138
N-(2-amino-2-ethylbutyl)-2-[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]acetamide
CID 119642126
2-bromo-4-(5-methylfuran-2-yl)-1,3-thiazole
CID 112623649

Frequently Asked Questions

What is the IUPAC name of [2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]hydrazine?
The IUPAC name of [2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]hydrazine (CID 116892150) is [2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]hydrazine.
What is the SMILES notation for [2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]hydrazine?
The canonical SMILES for [2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]hydrazine is Cc1ccc(-c2nc(NN)cs2)o1.
What is the InChIKey of [2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]hydrazine?
The InChIKey is UEBTZOLRWVSTPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9N3OS/c1-5-2-3-6(12-5)8-10-7(11-9)4-13-8/h2-4,11H,9H2,1H3.
What are the key properties of [2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]hydrazine?
[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]hydrazine has a molecular weight of 195.25 g/mol, XLogP of 2.00, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]hydrazine is sourced from PubChem (CID 116892150), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).