5-[[(4-amino-1,3-thiazol-2-yl)hydrazinylidene]methyl]benzene-1,3-diol

C10H10N4O2S — CID 168625822

IUPAC5-[[(4-amino-1,3-thiazol-2-yl)hydrazinylidene]methyl]benzene-1,3-diol
SMILESNc1csc(NN=Cc2cc(O)cc(O)c2)n1
InChIInChI=1S/C10H10N4O2S/c11-9-5-17-10(13-9)14-12-4-6-1-7(15)3-8(16)2-6/h1-5,15-16H,11H2,(H,13,14)
InChIKeyHZQGOJHZVYQLLN-UHFFFAOYSA-N
MW250.28 g/mol
LogP1.58
Rot. Bonds3

About 5-[[(4-amino-1,3-thiazol-2-yl)hydrazinylidene]methyl]benzene-1,3-diol

5-[[(4-amino-1,3-thiazol-2-yl)hydrazinylidene]methyl]benzene-1,3-diol (PubChem CID 168625822) has the molecular formula C10H10N4O2S and a molecular weight of 250.28 g/mol. Its IUPAC name is 5-[[(4-amino-1,3-thiazol-2-yl)hydrazinylidene]methyl]benzene-1,3-diol.

Molecular Properties

Compound Name5-[[(4-amino-1,3-thiazol-2-yl)hydrazinylidene]methyl]benzene-1,3-diol
PubChem CID168625822
Molecular FormulaC10H10N4O2S
Molecular Weight250.28 g/mol
Exact Mass250.05
IUPAC Name5-[[(4-amino-1,3-thiazol-2-yl)hydrazinylidene]methyl]benzene-1,3-diol
SMILESNc1csc(NN=Cc2cc(O)cc(O)c2)n1
InChIInChI=1S/C10H10N4O2S/c11-9-5-17-10(13-9)14-12-4-6-1-7(15)3-8(16)2-6/h1-5,15-16H,11H2,(H,13,14)
InChIKeyHZQGOJHZVYQLLN-UHFFFAOYSA-N
XLogP1.58
TPSA103.76 Ų
H-Bond Donors4
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.28
LogP ≤ 51.58
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

4-[[(4-amino-1,3-thiazol-2-yl)hydrazinylidene]methyl]-2-fluorophenol
CID 168625668
3-[3-[[(4-amino-1,3-thiazol-2-yl)hydrazinylidene]methyl]phenyl]phenol
CID 168626387
methyl 3-[[(4-amino-1,3-thiazol-2-yl)hydrazinylidene]methyl]-5-methylbenzoate
CID 168627986
2-N-[(4-fluoro-3,5-dimethylphenyl)methylideneamino]-1,3-thiazole-2,4-diamine
CID 168627080
4-[[(4-amino-1,3-thiazol-2-yl)hydrazinylidene]methyl]-2-bromophenol
CID 168625614
5-[[(4-phenyl-1,3-thiazol-2-yl)hydrazinylidene]methyl]benzene-1,3-diol
CID 168577394
2-N-[[3,5-difluoro-4-(trifluoromethyl)phenyl]methylideneamino]-1,3-thiazole-2,4-diamine
CID 168627477
2-N-[(3,5-dichloro-4-propan-2-yloxyphenyl)methylideneamino]-1,3-thiazole-2,4-diamine
CID 168627027
4-[[(4-amino-1,3-thiazol-2-yl)hydrazinylidene]methyl]-2-phenylmethoxyphenol
CID 168625810
4-[[(4-amino-1,3-thiazol-2-yl)hydrazinylidene]methyl]benzoic acid
CID 168625512
2-N-[(3-iodo-4,5-dimethoxyphenyl)methylideneamino]-1,3-thiazole-2,4-diamine
CID 168625814
[3-[[(4-amino-1,3-thiazol-2-yl)hydrazinylidene]methyl]-5-ethoxyphenyl]boronic acid
CID 168626759

Frequently Asked Questions

What is the IUPAC name of 5-[[(4-amino-1,3-thiazol-2-yl)hydrazinylidene]methyl]benzene-1,3-diol?
The IUPAC name of 5-[[(4-amino-1,3-thiazol-2-yl)hydrazinylidene]methyl]benzene-1,3-diol (CID 168625822) is 5-[[(4-amino-1,3-thiazol-2-yl)hydrazinylidene]methyl]benzene-1,3-diol.
What is the SMILES notation for 5-[[(4-amino-1,3-thiazol-2-yl)hydrazinylidene]methyl]benzene-1,3-diol?
The canonical SMILES for 5-[[(4-amino-1,3-thiazol-2-yl)hydrazinylidene]methyl]benzene-1,3-diol is Nc1csc(NN=Cc2cc(O)cc(O)c2)n1.
What is the InChIKey of 5-[[(4-amino-1,3-thiazol-2-yl)hydrazinylidene]methyl]benzene-1,3-diol?
The InChIKey is HZQGOJHZVYQLLN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N4O2S/c11-9-5-17-10(13-9)14-12-4-6-1-7(15)3-8(16)2-6/h1-5,15-16H,11H2,(H,13,14).
What are the key properties of 5-[[(4-amino-1,3-thiazol-2-yl)hydrazinylidene]methyl]benzene-1,3-diol?
5-[[(4-amino-1,3-thiazol-2-yl)hydrazinylidene]methyl]benzene-1,3-diol has a molecular weight of 250.28 g/mol, XLogP of 1.58, 3 rotatable bonds, 4 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[[(4-amino-1,3-thiazol-2-yl)hydrazinylidene]methyl]benzene-1,3-diol is sourced from PubChem (CID 168625822), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).