[2-(4-tert-butyl-1,3-thiazol-2-yl)-1-(1,4-dimethylpiperazin-2-yl)ethyl]hydrazine

C15H29N5S — CID 105247183

IUPAC[2-(4-tert-butyl-1,3-thiazol-2-yl)-1-(1,4-dimethylpiperazin-2-yl)ethyl]hydrazine
SMILESCN1CCN(C)C(C(Cc2nc(C(C)(C)C)cs2)NN)C1
InChIInChI=1S/C15H29N5S/c1-15(2,3)13-10-21-14(17-13)8-11(18-16)12-9-19(4)6-7-20(12)5/h10-12,18H,6-9,16H2,1-5H3
InChIKeyRTBRFLSMIOUZRW-UHFFFAOYSA-N
MW311.50 g/mol
LogP1.06
Rot. Bonds4

About [2-(4-tert-butyl-1,3-thiazol-2-yl)-1-(1,4-dimethylpiperazin-2-yl)ethyl]hydrazine

[2-(4-tert-butyl-1,3-thiazol-2-yl)-1-(1,4-dimethylpiperazin-2-yl)ethyl]hydrazine (PubChem CID 105247183) has the molecular formula C15H29N5S and a molecular weight of 311.50 g/mol. Its IUPAC name is [2-(4-tert-butyl-1,3-thiazol-2-yl)-1-(1,4-dimethylpiperazin-2-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(4-tert-butyl-1,3-thiazol-2-yl)-1-(1,4-dimethylpiperazin-2-yl)ethyl]hydrazine
PubChem CID105247183
Molecular FormulaC15H29N5S
Molecular Weight311.50 g/mol
Exact Mass311.21
IUPAC Name[2-(4-tert-butyl-1,3-thiazol-2-yl)-1-(1,4-dimethylpiperazin-2-yl)ethyl]hydrazine
SMILESCN1CCN(C)C(C(Cc2nc(C(C)(C)C)cs2)NN)C1
InChIInChI=1S/C15H29N5S/c1-15(2,3)13-10-21-14(17-13)8-11(18-16)12-9-19(4)6-7-20(12)5/h10-12,18H,6-9,16H2,1-5H3
InChIKeyRTBRFLSMIOUZRW-UHFFFAOYSA-N
XLogP1.06
TPSA57.42 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.50
LogP ≤ 51.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

Analyze [2-(4-tert-butyl-1,3-thiazol-2-yl)-1-(1,4-dimethylpiperazin-2-yl)ethyl]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

[2-(3-bromothiophen-2-yl)-1-(1,4-dimethylpiperazin-2-yl)ethyl]hydrazine
CID 105247367
[2-(3,5-difluorophenyl)-1-(1,4-dimethylpiperazin-2-yl)ethyl]hydrazine
CID 105412951
[1-(4-tert-butyl-1,3-thiazol-2-yl)-4-ethoxybutan-2-yl]hydrazine
CID 105325005
[2-(4-bromothiophen-2-yl)-1-(1,4-dimethyl-1,4-diazepan-2-yl)ethyl]hydrazine
CID 105261330
[1-(4-tert-butyl-1,3-thiazol-2-yl)-3-(4-methyl-1,3-thiazol-2-yl)propan-2-yl]hydrazine
CID 105214128
[1-(4-tert-butyl-1,3-thiazol-2-yl)-3-methylsulfanylpropan-2-yl]hydrazine
CID 105213765
1-(3-bicyclo[3.1.0]hexanyl)-2-(4-tert-butyl-1,3-thiazol-2-yl)-N-methylethanamine
CID 105015850
[1-(1,4-dimethylpiperazin-2-yl)-2-(2-methoxy-5-methylphenyl)ethyl]hydrazine
CID 105247353
1-(6-bicyclo[3.1.0]hexanyl)-2-(4-tert-butyl-1,3-thiazol-2-yl)-N-methylethanamine
CID 105015844
[2-(4-tert-butyl-1,3-thiazol-2-yl)-1-thiophen-3-ylethyl]hydrazine
CID 105196695
[2-(3-bromophenyl)-1-(1,4-dimethylpiperazin-2-yl)ethyl]hydrazine
CID 105247302
[1-(1,4-dimethylpiperazin-2-yl)-3-(1-methylimidazol-2-yl)propyl]hydrazine
CID 105247347

Frequently Asked Questions

What is the IUPAC name of [2-(4-tert-butyl-1,3-thiazol-2-yl)-1-(1,4-dimethylpiperazin-2-yl)ethyl]hydrazine?
The IUPAC name of [2-(4-tert-butyl-1,3-thiazol-2-yl)-1-(1,4-dimethylpiperazin-2-yl)ethyl]hydrazine (CID 105247183) is [2-(4-tert-butyl-1,3-thiazol-2-yl)-1-(1,4-dimethylpiperazin-2-yl)ethyl]hydrazine.
What is the SMILES notation for [2-(4-tert-butyl-1,3-thiazol-2-yl)-1-(1,4-dimethylpiperazin-2-yl)ethyl]hydrazine?
The canonical SMILES for [2-(4-tert-butyl-1,3-thiazol-2-yl)-1-(1,4-dimethylpiperazin-2-yl)ethyl]hydrazine is CN1CCN(C)C(C(Cc2nc(C(C)(C)C)cs2)NN)C1.
What is the InChIKey of [2-(4-tert-butyl-1,3-thiazol-2-yl)-1-(1,4-dimethylpiperazin-2-yl)ethyl]hydrazine?
The InChIKey is RTBRFLSMIOUZRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29N5S/c1-15(2,3)13-10-21-14(17-13)8-11(18-16)12-9-19(4)6-7-20(12)5/h10-12,18H,6-9,16H2,1-5H3.
What are the key properties of [2-(4-tert-butyl-1,3-thiazol-2-yl)-1-(1,4-dimethylpiperazin-2-yl)ethyl]hydrazine?
[2-(4-tert-butyl-1,3-thiazol-2-yl)-1-(1,4-dimethylpiperazin-2-yl)ethyl]hydrazine has a molecular weight of 311.50 g/mol, XLogP of 1.06, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(4-tert-butyl-1,3-thiazol-2-yl)-1-(1,4-dimethylpiperazin-2-yl)ethyl]hydrazine is sourced from PubChem (CID 105247183), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).