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

C10H11N3OS — CID 5211248

IUPAC[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]hydrazine
SMILESCOc1ccc(-c2csc(NN)n2)cc1
InChIInChI=1S/C10H11N3OS/c1-14-8-4-2-7(3-5-8)9-6-15-10(12-9)13-11/h2-6H,11H2,1H3,(H,12,13)
InChIKeyQBSBVOHLMZHINL-UHFFFAOYSA-N
MW221.29 g/mol
LogP2.10
Rot. Bonds3

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

[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]hydrazine (PubChem CID 5211248) has the molecular formula C10H11N3OS and a molecular weight of 221.29 g/mol. Its IUPAC name is [4-(4-methoxyphenyl)-1,3-thiazol-2-yl]hydrazine.

Molecular Properties

Compound Name[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]hydrazine
PubChem CID5211248
Molecular FormulaC10H11N3OS
Molecular Weight221.29 g/mol
Exact Mass221.06
IUPAC Name[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]hydrazine
SMILESCOc1ccc(-c2csc(NN)n2)cc1
InChIInChI=1S/C10H11N3OS/c1-14-8-4-2-7(3-5-8)9-6-15-10(12-9)13-11/h2-6H,11H2,1H3,(H,12,13)
InChIKeyQBSBVOHLMZHINL-UHFFFAOYSA-N
XLogP2.10
TPSA60.17 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.29
LogP ≤ 52.10
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

[4-[4-(2-methoxyethoxy)phenyl]-1,3-thiazol-2-yl]hydrazine
CID 95471163
[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]hydrazine;hydrobromide
CID 171114823
4-(4-methoxyphenyl)-N-propyl-1,3-thiazol-2-amine
CID 8962689
[4-(4-bromophenyl)-1,3-thiazol-2-yl]hydrazine;hydrochloride
CID 90481496
4-(4-fluorophenyl)-N-(4-methoxyphenyl)-1,3-thiazol-2-amine
CID 4093037
[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]hydrazine
CID 7174047
N,N-diethyl-4-(2-hydrazinyl-1,3-thiazol-4-yl)aniline
CID 7148397
4-(4-methoxyphenyl)-N-(2-methylphenyl)-1,3-thiazol-2-amine
CID 853927
4-(2-hydrazinyl-1,3-thiazol-4-yl)benzoic acid
CID 7174481
[4-(4-butylphenyl)-1,3-thiazol-2-yl]hydrazine
CID 93188542
[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]hydrazine
CID 7174071
2,2,2-trifluoro-N'-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]acetohydrazide
CID 1497723

Frequently Asked Questions

What is the IUPAC name of [4-(4-methoxyphenyl)-1,3-thiazol-2-yl]hydrazine?
The IUPAC name of [4-(4-methoxyphenyl)-1,3-thiazol-2-yl]hydrazine (CID 5211248) is [4-(4-methoxyphenyl)-1,3-thiazol-2-yl]hydrazine.
What is the SMILES notation for [4-(4-methoxyphenyl)-1,3-thiazol-2-yl]hydrazine?
The canonical SMILES for [4-(4-methoxyphenyl)-1,3-thiazol-2-yl]hydrazine is COc1ccc(-c2csc(NN)n2)cc1.
What is the InChIKey of [4-(4-methoxyphenyl)-1,3-thiazol-2-yl]hydrazine?
The InChIKey is QBSBVOHLMZHINL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N3OS/c1-14-8-4-2-7(3-5-8)9-6-15-10(12-9)13-11/h2-6H,11H2,1H3,(H,12,13).
What are the key properties of [4-(4-methoxyphenyl)-1,3-thiazol-2-yl]hydrazine?
[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]hydrazine has a molecular weight of 221.29 g/mol, XLogP of 2.10, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(4-methoxyphenyl)-1,3-thiazol-2-yl]hydrazine is sourced from PubChem (CID 5211248), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).