[2-(2-methyl-1H-indol-3-yl)-1,3-thiazol-4-yl]hydrazine

C12H12N4S — CID 116892094

IUPAC[2-(2-methyl-1H-indol-3-yl)-1,3-thiazol-4-yl]hydrazine
SMILESCc1[nH]c2ccccc2c1-c1nc(NN)cs1
InChIInChI=1S/C12H12N4S/c1-7-11(12-15-10(16-13)6-17-12)8-4-2-3-5-9(8)14-7/h2-6,14,16H,13H2,1H3
InChIKeyOKQMEXDQPPMYRE-UHFFFAOYSA-N
MW244.32 g/mol
LogP2.89
Rot. Bonds2

About [2-(2-methyl-1H-indol-3-yl)-1,3-thiazol-4-yl]hydrazine

[2-(2-methyl-1H-indol-3-yl)-1,3-thiazol-4-yl]hydrazine (PubChem CID 116892094) has the molecular formula C12H12N4S and a molecular weight of 244.32 g/mol. Its IUPAC name is [2-(2-methyl-1H-indol-3-yl)-1,3-thiazol-4-yl]hydrazine.

Molecular Properties

Compound Name[2-(2-methyl-1H-indol-3-yl)-1,3-thiazol-4-yl]hydrazine
PubChem CID116892094
Molecular FormulaC12H12N4S
Molecular Weight244.32 g/mol
Exact Mass244.08
IUPAC Name[2-(2-methyl-1H-indol-3-yl)-1,3-thiazol-4-yl]hydrazine
SMILESCc1[nH]c2ccccc2c1-c1nc(NN)cs1
InChIInChI=1S/C12H12N4S/c1-7-11(12-15-10(16-13)6-17-12)8-4-2-3-5-9(8)14-7/h2-6,14,16H,13H2,1H3
InChIKeyOKQMEXDQPPMYRE-UHFFFAOYSA-N
XLogP2.89
TPSA66.73 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.32
LogP ≤ 52.89
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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-methyl-2-(2-methyl-1H-indol-3-yl)-1,3-thiazol-5-yl]hydrazine
CID 116887806
4-(2-methyl-1H-indol-3-yl)-1,3-thiazol-2-amine;hydrobromide
CID 166058003
2-(azetidin-3-yl)-4-(2-methyl-1H-indol-3-yl)-1,3-thiazole
CID 116965326
4,5-dimethyl-2-(2-methyl-1H-indol-3-yl)-1,3-thiazole
CID 116887642
4-(2-methyl-1H-indol-3-yl)-2-thiophen-3-yl-1,3-thiazole
CID 52517778
[4-(2-methyl-1H-indol-3-yl)pyrimidin-2-yl]hydrazine
CID 116904148
[2-(2-fluorophenyl)-1,3-thiazol-4-yl]hydrazine
CID 116892142
2-(5-chloro-2-methyl-1H-indol-3-yl)-4-phenyl-1,3-thiazole
CID 102490378
2-[[4-(2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]methyl]guanidine
CID 15636972
[6-(2-methyl-1H-indol-3-yl)pyridazin-3-yl]methanamine
CID 82292200
4-(2-methyl-1H-indol-3-yl)pyrimidin-2-amine
CID 67553522
[2-(2-methoxy-4,6-dimethylphenyl)-1,3-thiazol-4-yl]hydrazine
CID 116892118

Frequently Asked Questions

What is the IUPAC name of [2-(2-methyl-1H-indol-3-yl)-1,3-thiazol-4-yl]hydrazine?
The IUPAC name of [2-(2-methyl-1H-indol-3-yl)-1,3-thiazol-4-yl]hydrazine (CID 116892094) is [2-(2-methyl-1H-indol-3-yl)-1,3-thiazol-4-yl]hydrazine.
What is the SMILES notation for [2-(2-methyl-1H-indol-3-yl)-1,3-thiazol-4-yl]hydrazine?
The canonical SMILES for [2-(2-methyl-1H-indol-3-yl)-1,3-thiazol-4-yl]hydrazine is Cc1[nH]c2ccccc2c1-c1nc(NN)cs1.
What is the InChIKey of [2-(2-methyl-1H-indol-3-yl)-1,3-thiazol-4-yl]hydrazine?
The InChIKey is OKQMEXDQPPMYRE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12N4S/c1-7-11(12-15-10(16-13)6-17-12)8-4-2-3-5-9(8)14-7/h2-6,14,16H,13H2,1H3.
What are the key properties of [2-(2-methyl-1H-indol-3-yl)-1,3-thiazol-4-yl]hydrazine?
[2-(2-methyl-1H-indol-3-yl)-1,3-thiazol-4-yl]hydrazine has a molecular weight of 244.32 g/mol, XLogP of 2.89, 2 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2-methyl-1H-indol-3-yl)-1,3-thiazol-4-yl]hydrazine is sourced from PubChem (CID 116892094), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).