4-(2-hydrazinyl-1,3-thiazol-4-yl)-2-methylphenol

C10H11N3OS — CID 7172164

IUPAC4-(2-hydrazinyl-1,3-thiazol-4-yl)-2-methylphenol
SMILESCc1cc(-c2csc(NN)n2)ccc1O
InChIInChI=1S/C10H11N3OS/c1-6-4-7(2-3-9(6)14)8-5-15-10(12-8)13-11/h2-5,14H,11H2,1H3,(H,12,13)
InChIKeyKFZWQAMSKRVALK-UHFFFAOYSA-N
MW221.29 g/mol
LogP2.11
Rot. Bonds2

About 4-(2-hydrazinyl-1,3-thiazol-4-yl)-2-methylphenol

4-(2-hydrazinyl-1,3-thiazol-4-yl)-2-methylphenol (PubChem CID 7172164) has the molecular formula C10H11N3OS and a molecular weight of 221.29 g/mol. Its IUPAC name is 4-(2-hydrazinyl-1,3-thiazol-4-yl)-2-methylphenol.

Molecular Properties

Compound Name4-(2-hydrazinyl-1,3-thiazol-4-yl)-2-methylphenol
PubChem CID7172164
Molecular FormulaC10H11N3OS
Molecular Weight221.29 g/mol
Exact Mass221.06
IUPAC Name4-(2-hydrazinyl-1,3-thiazol-4-yl)-2-methylphenol
SMILESCc1cc(-c2csc(NN)n2)ccc1O
InChIInChI=1S/C10H11N3OS/c1-6-4-7(2-3-9(6)14)8-5-15-10(12-8)13-11/h2-5,14H,11H2,1H3,(H,12,13)
InChIKeyKFZWQAMSKRVALK-UHFFFAOYSA-N
XLogP2.11
TPSA71.17 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.29
LogP ≤ 52.11
H-Bond Donors ≤ 53
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-(2-hydrazinyl-1,3-thiazol-4-yl)-2-methylphenol 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

4-(2-hydrazinyl-1,3-thiazol-4-yl)benzene-1,2-diol
CID 839872
[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]hydrazine
CID 7174047
[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]hydrazine
CID 7174071
[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]hydrazine
CID 5211248
4-[2-(4-methylanilino)-1,3-thiazol-4-yl]benzene-1,2-diol
CID 962878
[4-(4-bromophenyl)-1,3-thiazol-2-yl]hydrazine;hydrochloride
CID 90481496
[4-(3-methylthiophen-2-yl)-1,3-thiazol-2-yl]hydrazine
CID 63991302
4-(2-hydrazinyl-1,3-thiazol-4-yl)benzoic acid
CID 7174481
4-(3,4-dimethylphenyl)-N-propan-2-yl-1,3-thiazol-2-amine
CID 8878327
4-[2-(pyrimidin-2-ylamino)-1,3-thiazol-4-yl]benzene-1,2-diol
CID 751856
3-[[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]amino]phenol
CID 873220
6-(2-hydrazinyl-1,3-thiazol-4-yl)-3-methyl-1,3-benzoxazol-2-one
CID 116967996

Frequently Asked Questions

What is the IUPAC name of 4-(2-hydrazinyl-1,3-thiazol-4-yl)-2-methylphenol?
The IUPAC name of 4-(2-hydrazinyl-1,3-thiazol-4-yl)-2-methylphenol (CID 7172164) is 4-(2-hydrazinyl-1,3-thiazol-4-yl)-2-methylphenol.
What is the SMILES notation for 4-(2-hydrazinyl-1,3-thiazol-4-yl)-2-methylphenol?
The canonical SMILES for 4-(2-hydrazinyl-1,3-thiazol-4-yl)-2-methylphenol is Cc1cc(-c2csc(NN)n2)ccc1O.
What is the InChIKey of 4-(2-hydrazinyl-1,3-thiazol-4-yl)-2-methylphenol?
The InChIKey is KFZWQAMSKRVALK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N3OS/c1-6-4-7(2-3-9(6)14)8-5-15-10(12-8)13-11/h2-5,14H,11H2,1H3,(H,12,13).
What are the key properties of 4-(2-hydrazinyl-1,3-thiazol-4-yl)-2-methylphenol?
4-(2-hydrazinyl-1,3-thiazol-4-yl)-2-methylphenol has a molecular weight of 221.29 g/mol, XLogP of 2.11, 2 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-hydrazinyl-1,3-thiazol-4-yl)-2-methylphenol is sourced from PubChem (CID 7172164), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).