[5-[(2-methyl-2,3-dihydroindol-1-yl)methyl]-1,3-thiazol-2-yl]hydrazine

C13H16N4S — CID 79765806

IUPAC[5-[(2-methyl-2,3-dihydroindol-1-yl)methyl]-1,3-thiazol-2-yl]hydrazine
SMILESCC1Cc2ccccc2N1Cc1cnc(NN)s1
InChIInChI=1S/C13H16N4S/c1-9-6-10-4-2-3-5-12(10)17(9)8-11-7-15-13(16-14)18-11/h2-5,7,9H,6,8,14H2,1H3,(H,15,16)
InChIKeyKBSJZYCEUQDJIK-UHFFFAOYSA-N
MW260.37 g/mol
LogP2.38
Rot. Bonds3

About [5-[(2-methyl-2,3-dihydroindol-1-yl)methyl]-1,3-thiazol-2-yl]hydrazine

[5-[(2-methyl-2,3-dihydroindol-1-yl)methyl]-1,3-thiazol-2-yl]hydrazine (PubChem CID 79765806) has the molecular formula C13H16N4S and a molecular weight of 260.37 g/mol. Its IUPAC name is [5-[(2-methyl-2,3-dihydroindol-1-yl)methyl]-1,3-thiazol-2-yl]hydrazine.

Molecular Properties

Compound Name[5-[(2-methyl-2,3-dihydroindol-1-yl)methyl]-1,3-thiazol-2-yl]hydrazine
PubChem CID79765806
Molecular FormulaC13H16N4S
Molecular Weight260.37 g/mol
Exact Mass260.11
IUPAC Name[5-[(2-methyl-2,3-dihydroindol-1-yl)methyl]-1,3-thiazol-2-yl]hydrazine
SMILESCC1Cc2ccccc2N1Cc1cnc(NN)s1
InChIInChI=1S/C13H16N4S/c1-9-6-10-4-2-3-5-12(10)17(9)8-11-7-15-13(16-14)18-11/h2-5,7,9H,6,8,14H2,1H3,(H,15,16)
InChIKeyKBSJZYCEUQDJIK-UHFFFAOYSA-N
XLogP2.38
TPSA54.18 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.37
LogP ≤ 52.38
H-Bond Donors ≤ 52
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 [5-[(2-methyl-2,3-dihydroindol-1-yl)methyl]-1,3-thiazol-2-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

Frequently Asked Questions

What is the IUPAC name of [5-[(2-methyl-2,3-dihydroindol-1-yl)methyl]-1,3-thiazol-2-yl]hydrazine?
The IUPAC name of [5-[(2-methyl-2,3-dihydroindol-1-yl)methyl]-1,3-thiazol-2-yl]hydrazine (CID 79765806) is [5-[(2-methyl-2,3-dihydroindol-1-yl)methyl]-1,3-thiazol-2-yl]hydrazine.
What is the SMILES notation for [5-[(2-methyl-2,3-dihydroindol-1-yl)methyl]-1,3-thiazol-2-yl]hydrazine?
The canonical SMILES for [5-[(2-methyl-2,3-dihydroindol-1-yl)methyl]-1,3-thiazol-2-yl]hydrazine is CC1Cc2ccccc2N1Cc1cnc(NN)s1.
What is the InChIKey of [5-[(2-methyl-2,3-dihydroindol-1-yl)methyl]-1,3-thiazol-2-yl]hydrazine?
The InChIKey is KBSJZYCEUQDJIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N4S/c1-9-6-10-4-2-3-5-12(10)17(9)8-11-7-15-13(16-14)18-11/h2-5,7,9H,6,8,14H2,1H3,(H,15,16).
What are the key properties of [5-[(2-methyl-2,3-dihydroindol-1-yl)methyl]-1,3-thiazol-2-yl]hydrazine?
[5-[(2-methyl-2,3-dihydroindol-1-yl)methyl]-1,3-thiazol-2-yl]hydrazine has a molecular weight of 260.37 g/mol, XLogP of 2.38, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [5-[(2-methyl-2,3-dihydroindol-1-yl)methyl]-1,3-thiazol-2-yl]hydrazine is sourced from PubChem (CID 79765806), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).