[4-methyl-2-(2-methyl-1H-indol-3-yl)-1,3-thiazol-5-yl]hydrazine

C13H14N4S — CID 116887806

IUPAC[4-methyl-2-(2-methyl-1H-indol-3-yl)-1,3-thiazol-5-yl]hydrazine
SMILESCc1nc(-c2c(C)[nH]c3ccccc23)sc1NN
InChIInChI=1S/C13H14N4S/c1-7-11(9-5-3-4-6-10(9)15-7)13-16-8(2)12(17-14)18-13/h3-6,15,17H,14H2,1-2H3
InChIKeyBIOPAGCPRNHJEX-UHFFFAOYSA-N
MW258.35 g/mol
LogP3.19
Rot. Bonds2

About [4-methyl-2-(2-methyl-1H-indol-3-yl)-1,3-thiazol-5-yl]hydrazine

[4-methyl-2-(2-methyl-1H-indol-3-yl)-1,3-thiazol-5-yl]hydrazine (PubChem CID 116887806) has the molecular formula C13H14N4S and a molecular weight of 258.35 g/mol. Its IUPAC name is [4-methyl-2-(2-methyl-1H-indol-3-yl)-1,3-thiazol-5-yl]hydrazine.

Molecular Properties

Compound Name[4-methyl-2-(2-methyl-1H-indol-3-yl)-1,3-thiazol-5-yl]hydrazine
PubChem CID116887806
Molecular FormulaC13H14N4S
Molecular Weight258.35 g/mol
Exact Mass258.09
IUPAC Name[4-methyl-2-(2-methyl-1H-indol-3-yl)-1,3-thiazol-5-yl]hydrazine
SMILESCc1nc(-c2c(C)[nH]c3ccccc23)sc1NN
InChIInChI=1S/C13H14N4S/c1-7-11(9-5-3-4-6-10(9)15-7)13-16-8(2)12(17-14)18-13/h3-6,15,17H,14H2,1-2H3
InChIKeyBIOPAGCPRNHJEX-UHFFFAOYSA-N
XLogP3.19
TPSA66.73 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.35
LogP ≤ 53.19
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'}

Analyze [4-methyl-2-(2-methyl-1H-indol-3-yl)-1,3-thiazol-5-yl]hydrazine 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

4,5-dimethyl-2-(2-methyl-1H-indol-3-yl)-1,3-thiazole
CID 116887642
[2-(2-methyl-1H-indol-3-yl)-1,3-thiazol-4-yl]hydrazine
CID 116892094
[4-(2-methyl-1H-indol-3-yl)pyrimidin-2-yl]hydrazine
CID 116904148
4-(2-methyl-1H-indol-3-yl)-1,3-thiazol-2-amine;hydrobromide
CID 166058003
[4-methyl-2-(3-methylphenyl)-1,3-thiazol-5-yl]hydrazine
CID 116887834
4-(2-methyl-1H-indol-3-yl)pyrimidin-2-amine
CID 67553522
5-(5-hydrazinyl-4-methyl-1,3-thiazol-2-yl)-3H-1,3-benzoxazol-2-one
CID 116887829
4-(2-methyl-1H-indol-3-yl)-2-thiophen-3-yl-1,3-thiazole
CID 52517778
[4-(2-methyl-1H-indol-3-yl)-3-pyridinyl]methanamine
CID 83919208
2-(azetidin-3-yl)-4-(2-methyl-1H-indol-3-yl)-1,3-thiazole
CID 116965326
[6-(2-methyl-1H-indol-3-yl)pyridazin-3-yl]methanamine
CID 82292200
4-(2-methyl-1H-indol-3-yl)quinoline
CID 745072

Frequently Asked Questions

What is the IUPAC name of [4-methyl-2-(2-methyl-1H-indol-3-yl)-1,3-thiazol-5-yl]hydrazine?
The IUPAC name of [4-methyl-2-(2-methyl-1H-indol-3-yl)-1,3-thiazol-5-yl]hydrazine (CID 116887806) is [4-methyl-2-(2-methyl-1H-indol-3-yl)-1,3-thiazol-5-yl]hydrazine.
What is the SMILES notation for [4-methyl-2-(2-methyl-1H-indol-3-yl)-1,3-thiazol-5-yl]hydrazine?
The canonical SMILES for [4-methyl-2-(2-methyl-1H-indol-3-yl)-1,3-thiazol-5-yl]hydrazine is Cc1nc(-c2c(C)[nH]c3ccccc23)sc1NN.
What is the InChIKey of [4-methyl-2-(2-methyl-1H-indol-3-yl)-1,3-thiazol-5-yl]hydrazine?
The InChIKey is BIOPAGCPRNHJEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N4S/c1-7-11(9-5-3-4-6-10(9)15-7)13-16-8(2)12(17-14)18-13/h3-6,15,17H,14H2,1-2H3.
What are the key properties of [4-methyl-2-(2-methyl-1H-indol-3-yl)-1,3-thiazol-5-yl]hydrazine?
[4-methyl-2-(2-methyl-1H-indol-3-yl)-1,3-thiazol-5-yl]hydrazine has a molecular weight of 258.35 g/mol, XLogP of 3.19, 2 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [4-methyl-2-(2-methyl-1H-indol-3-yl)-1,3-thiazol-5-yl]hydrazine is sourced from PubChem (CID 116887806), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).