4-cyclopropyl-2-(2-methylphenyl)-1,3-thiazole-5-carbohydrazide

C14H15N3OS — CID 82435959

IUPAC4-cyclopropyl-2-(2-methylphenyl)-1,3-thiazole-5-carbohydrazide
SMILESCc1ccccc1-c1nc(C2CC2)c(C(=O)NN)s1
InChIInChI=1S/C14H15N3OS/c1-8-4-2-3-5-10(8)14-16-11(9-6-7-9)12(19-14)13(18)17-15/h2-5,9H,6-7,15H2,1H3,(H,17,18)
InChIKeyXZJDLKSNQUBPEY-UHFFFAOYSA-N
MW273.36 g/mol
LogP2.60
Rot. Bonds3

About 4-cyclopropyl-2-(2-methylphenyl)-1,3-thiazole-5-carbohydrazide

4-cyclopropyl-2-(2-methylphenyl)-1,3-thiazole-5-carbohydrazide (PubChem CID 82435959) has the molecular formula C14H15N3OS and a molecular weight of 273.36 g/mol. Its IUPAC name is 4-cyclopropyl-2-(2-methylphenyl)-1,3-thiazole-5-carbohydrazide.

Molecular Properties

Compound Name4-cyclopropyl-2-(2-methylphenyl)-1,3-thiazole-5-carbohydrazide
PubChem CID82435959
Molecular FormulaC14H15N3OS
Molecular Weight273.36 g/mol
Exact Mass273.09
IUPAC Name4-cyclopropyl-2-(2-methylphenyl)-1,3-thiazole-5-carbohydrazide
SMILESCc1ccccc1-c1nc(C2CC2)c(C(=O)NN)s1
InChIInChI=1S/C14H15N3OS/c1-8-4-2-3-5-10(8)14-16-11(9-6-7-9)12(19-14)13(18)17-15/h2-5,9H,6-7,15H2,1H3,(H,17,18)
InChIKeyXZJDLKSNQUBPEY-UHFFFAOYSA-N
XLogP2.60
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.36
LogP ≤ 52.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 4-cyclopropyl-2-(2-methylphenyl)-1,3-thiazole-5-carbohydrazide 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 4-cyclopropyl-2-(2-methylphenyl)-1,3-thiazole-5-carbohydrazide?
The IUPAC name of 4-cyclopropyl-2-(2-methylphenyl)-1,3-thiazole-5-carbohydrazide (CID 82435959) is 4-cyclopropyl-2-(2-methylphenyl)-1,3-thiazole-5-carbohydrazide.
What is the SMILES notation for 4-cyclopropyl-2-(2-methylphenyl)-1,3-thiazole-5-carbohydrazide?
The canonical SMILES for 4-cyclopropyl-2-(2-methylphenyl)-1,3-thiazole-5-carbohydrazide is Cc1ccccc1-c1nc(C2CC2)c(C(=O)NN)s1.
What is the InChIKey of 4-cyclopropyl-2-(2-methylphenyl)-1,3-thiazole-5-carbohydrazide?
The InChIKey is XZJDLKSNQUBPEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N3OS/c1-8-4-2-3-5-10(8)14-16-11(9-6-7-9)12(19-14)13(18)17-15/h2-5,9H,6-7,15H2,1H3,(H,17,18).
What are the key properties of 4-cyclopropyl-2-(2-methylphenyl)-1,3-thiazole-5-carbohydrazide?
4-cyclopropyl-2-(2-methylphenyl)-1,3-thiazole-5-carbohydrazide has a molecular weight of 273.36 g/mol, XLogP of 2.60, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-cyclopropyl-2-(2-methylphenyl)-1,3-thiazole-5-carbohydrazide is sourced from PubChem (CID 82435959), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).