[2-(4,5-dimethyl-1,3-thiazol-2-yl)-1-(1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]hydrazine

C17H23N3S — CID 105218793

IUPAC[2-(4,5-dimethyl-1,3-thiazol-2-yl)-1-(1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]hydrazine
SMILESCc1nc(CC(NN)C2CCCc3ccccc32)sc1C
InChIInChI=1S/C17H23N3S/c1-11-12(2)21-17(19-11)10-16(20-18)15-9-5-7-13-6-3-4-8-14(13)15/h3-4,6,8,15-16,20H,5,7,9-10,18H2,1-2H3
InChIKeyKBGAHBGNRFCJSW-UHFFFAOYSA-N
MW301.46 g/mol
LogP3.25
Rot. Bonds4

About [2-(4,5-dimethyl-1,3-thiazol-2-yl)-1-(1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]hydrazine

[2-(4,5-dimethyl-1,3-thiazol-2-yl)-1-(1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]hydrazine (PubChem CID 105218793) has the molecular formula C17H23N3S and a molecular weight of 301.46 g/mol. Its IUPAC name is [2-(4,5-dimethyl-1,3-thiazol-2-yl)-1-(1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(4,5-dimethyl-1,3-thiazol-2-yl)-1-(1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]hydrazine
PubChem CID105218793
Molecular FormulaC17H23N3S
Molecular Weight301.46 g/mol
Exact Mass301.16
IUPAC Name[2-(4,5-dimethyl-1,3-thiazol-2-yl)-1-(1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]hydrazine
SMILESCc1nc(CC(NN)C2CCCc3ccccc32)sc1C
InChIInChI=1S/C17H23N3S/c1-11-12(2)21-17(19-11)10-16(20-18)15-9-5-7-13-6-3-4-8-14(13)15/h3-4,6,8,15-16,20H,5,7,9-10,18H2,1-2H3
InChIKeyKBGAHBGNRFCJSW-UHFFFAOYSA-N
XLogP3.25
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.46
LogP ≤ 53.25
H-Bond Donors ≤ 52
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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Frequently Asked Questions

What is the IUPAC name of [2-(4,5-dimethyl-1,3-thiazol-2-yl)-1-(1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]hydrazine?
The IUPAC name of [2-(4,5-dimethyl-1,3-thiazol-2-yl)-1-(1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]hydrazine (CID 105218793) is [2-(4,5-dimethyl-1,3-thiazol-2-yl)-1-(1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]hydrazine.
What is the SMILES notation for [2-(4,5-dimethyl-1,3-thiazol-2-yl)-1-(1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]hydrazine?
The canonical SMILES for [2-(4,5-dimethyl-1,3-thiazol-2-yl)-1-(1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]hydrazine is Cc1nc(CC(NN)C2CCCc3ccccc32)sc1C.
What is the InChIKey of [2-(4,5-dimethyl-1,3-thiazol-2-yl)-1-(1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]hydrazine?
The InChIKey is KBGAHBGNRFCJSW-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H23N3S/c1-11-12(2)21-17(19-11)10-16(20-18)15-9-5-7-13-6-3-4-8-14(13)15/h3-4,6,8,15-16,20H,5,7,9-10,18H2,1-2H3.
What are the key properties of [2-(4,5-dimethyl-1,3-thiazol-2-yl)-1-(1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]hydrazine?
[2-(4,5-dimethyl-1,3-thiazol-2-yl)-1-(1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]hydrazine has a molecular weight of 301.46 g/mol, XLogP of 3.25, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(4,5-dimethyl-1,3-thiazol-2-yl)-1-(1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]hydrazine is sourced from PubChem (CID 105218793), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).