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

C8H9N3S2 — CID 63991302

IUPAC[4-(3-methylthiophen-2-yl)-1,3-thiazol-2-yl]hydrazine
SMILESCc1ccsc1-c1csc(NN)n1
InChIInChI=1S/C8H9N3S2/c1-5-2-3-12-7(5)6-4-13-8(10-6)11-9/h2-4H,9H2,1H3,(H,10,11)
InChIKeyBCDBNPWFYXDKSW-UHFFFAOYSA-N
MW211.32 g/mol
LogP2.47
Rot. Bonds2

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

[4-(3-methylthiophen-2-yl)-1,3-thiazol-2-yl]hydrazine (PubChem CID 63991302) has the molecular formula C8H9N3S2 and a molecular weight of 211.32 g/mol. Its IUPAC name is [4-(3-methylthiophen-2-yl)-1,3-thiazol-2-yl]hydrazine.

Molecular Properties

Compound Name[4-(3-methylthiophen-2-yl)-1,3-thiazol-2-yl]hydrazine
PubChem CID63991302
Molecular FormulaC8H9N3S2
Molecular Weight211.32 g/mol
Exact Mass211.02
IUPAC Name[4-(3-methylthiophen-2-yl)-1,3-thiazol-2-yl]hydrazine
SMILESCc1ccsc1-c1csc(NN)n1
InChIInChI=1S/C8H9N3S2/c1-5-2-3-12-7(5)6-4-13-8(10-6)11-9/h2-4H,9H2,1H3,(H,10,11)
InChIKeyBCDBNPWFYXDKSW-UHFFFAOYSA-N
XLogP2.47
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.32
LogP ≤ 52.47
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

N-(2-methylpropyl)-4-(3-methylthiophen-2-yl)-1,3-thiazol-2-amine
CID 63992614
[4-(2,4-dimethyl-1,3-thiazol-5-yl)-1,3-thiazol-2-yl]hydrazine
CID 7174025
[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]hydrazine
CID 7174047
4-(2-hydrazinyl-1,3-thiazol-4-yl)-2-methylphenol
CID 7172164
[4-(5-tert-butyl-2-methylphenyl)-1,3-thiazol-2-yl]hydrazine
CID 39103646
4-[4-(3-methylthiophen-2-yl)-1,3-thiazol-2-yl]aniline
CID 63993468
[2-(3-methylthiophen-2-yl)-4-pyridinyl]hydrazine
CID 102825322
[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]hydrazine
CID 5211248
1-[4-(3-methylthiophen-2-yl)-1,3-thiazol-2-yl]cyclobutan-1-amine
CID 63993604
ethyl 4-(3-methylthiophen-2-yl)-1,3-thiazole-2-carboxylate
CID 63992032
[4-(4-bromophenyl)-1,3-thiazol-2-yl]hydrazine;hydrochloride
CID 90481496
4-(3-methylthiophen-2-yl)pyrimidin-2-amine
CID 1472776

Frequently Asked Questions

What is the IUPAC name of [4-(3-methylthiophen-2-yl)-1,3-thiazol-2-yl]hydrazine?
The IUPAC name of [4-(3-methylthiophen-2-yl)-1,3-thiazol-2-yl]hydrazine (CID 63991302) is [4-(3-methylthiophen-2-yl)-1,3-thiazol-2-yl]hydrazine.
What is the SMILES notation for [4-(3-methylthiophen-2-yl)-1,3-thiazol-2-yl]hydrazine?
The canonical SMILES for [4-(3-methylthiophen-2-yl)-1,3-thiazol-2-yl]hydrazine is Cc1ccsc1-c1csc(NN)n1.
What is the InChIKey of [4-(3-methylthiophen-2-yl)-1,3-thiazol-2-yl]hydrazine?
The InChIKey is BCDBNPWFYXDKSW-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9N3S2/c1-5-2-3-12-7(5)6-4-13-8(10-6)11-9/h2-4H,9H2,1H3,(H,10,11).
What are the key properties of [4-(3-methylthiophen-2-yl)-1,3-thiazol-2-yl]hydrazine?
[4-(3-methylthiophen-2-yl)-1,3-thiazol-2-yl]hydrazine has a molecular weight of 211.32 g/mol, XLogP of 2.47, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(3-methylthiophen-2-yl)-1,3-thiazol-2-yl]hydrazine is sourced from PubChem (CID 63991302), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).