[2-(3-methyl-1,2-thiazol-5-yl)phenyl]methylidenehydrazine

C11H11N3S — CID 168530301

IUPAC[2-(3-methyl-1,2-thiazol-5-yl)phenyl]methylidenehydrazine
SMILESCc1cc(-c2ccccc2C=NN)sn1
InChIInChI=1S/C11H11N3S/c1-8-6-11(15-14-8)10-5-3-2-4-9(10)7-13-12/h2-7H,12H2,1H3
InChIKeyLBRRUTSSUUMIEQ-UHFFFAOYSA-N
MW217.30 g/mol
LogP2.41
Rot. Bonds2

About [2-(3-methyl-1,2-thiazol-5-yl)phenyl]methylidenehydrazine

[2-(3-methyl-1,2-thiazol-5-yl)phenyl]methylidenehydrazine (PubChem CID 168530301) has the molecular formula C11H11N3S and a molecular weight of 217.30 g/mol. Its IUPAC name is [2-(3-methyl-1,2-thiazol-5-yl)phenyl]methylidenehydrazine.

Molecular Properties

Compound Name[2-(3-methyl-1,2-thiazol-5-yl)phenyl]methylidenehydrazine
PubChem CID168530301
Molecular FormulaC11H11N3S
Molecular Weight217.30 g/mol
Exact Mass217.07
IUPAC Name[2-(3-methyl-1,2-thiazol-5-yl)phenyl]methylidenehydrazine
SMILESCc1cc(-c2ccccc2C=NN)sn1
InChIInChI=1S/C11H11N3S/c1-8-6-11(15-14-8)10-5-3-2-4-9(10)7-13-12/h2-7H,12H2,1H3
InChIKeyLBRRUTSSUUMIEQ-UHFFFAOYSA-N
XLogP2.41
TPSA51.27 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.30
LogP ≤ 52.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

(2-phenylphenyl)methylidenehydrazine
CID 168529036
(E)-(2-methylphenyl)methylidenehydrazine
CID 22712356
ethane;3-methyl-5-phenyl-1,2-thiazole
CID 142845689
[2-(3,4-dimethoxyphenyl)phenyl]methylidenehydrazine
CID 168529643
[2-(3-fluorophenyl)phenyl]methylidenehydrazine
CID 168529635
(E)-(2-chlorophenyl)methylidenehydrazine;ethane
CID 144988532
(2-bromophenyl)methylidenehydrazine
CID 73079892
1-(2-methanehydrazonoylphenyl)-N,N-dimethylmethanamine
CID 168530555
5-methyl-3-(3-methyl-1,2-thiazol-5-yl)pyridin-2-amine
CID 130641777
copper;2-[(E)-hydrazinylidenemethyl]phenol;hydrate
CID 137286073
(Z)-(2-prop-1-en-2-ylphenyl)methylidenehydrazine
CID 89147003
3-methanehydrazonoyl-2-methylbenzonitrile
CID 168529204

Frequently Asked Questions

What is the IUPAC name of [2-(3-methyl-1,2-thiazol-5-yl)phenyl]methylidenehydrazine?
The IUPAC name of [2-(3-methyl-1,2-thiazol-5-yl)phenyl]methylidenehydrazine (CID 168530301) is [2-(3-methyl-1,2-thiazol-5-yl)phenyl]methylidenehydrazine.
What is the SMILES notation for [2-(3-methyl-1,2-thiazol-5-yl)phenyl]methylidenehydrazine?
The canonical SMILES for [2-(3-methyl-1,2-thiazol-5-yl)phenyl]methylidenehydrazine is Cc1cc(-c2ccccc2C=NN)sn1.
What is the InChIKey of [2-(3-methyl-1,2-thiazol-5-yl)phenyl]methylidenehydrazine?
The InChIKey is LBRRUTSSUUMIEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11N3S/c1-8-6-11(15-14-8)10-5-3-2-4-9(10)7-13-12/h2-7H,12H2,1H3.
What are the key properties of [2-(3-methyl-1,2-thiazol-5-yl)phenyl]methylidenehydrazine?
[2-(3-methyl-1,2-thiazol-5-yl)phenyl]methylidenehydrazine has a molecular weight of 217.30 g/mol, XLogP of 2.41, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(3-methyl-1,2-thiazol-5-yl)phenyl]methylidenehydrazine is sourced from PubChem (CID 168530301), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).