[1-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)-2-(4,5-dimethyl-1,3-thiazol-2-yl)ethyl]hydrazine

C17H29N3S — CID 105326738

IUPAC[1-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)-2-(4,5-dimethyl-1,3-thiazol-2-yl)ethyl]hydrazine
SMILESCc1nc(CC(NN)C2CCC3CCCCC3C2)sc1C
InChIInChI=1S/C17H29N3S/c1-11-12(2)21-17(19-11)10-16(20-18)15-8-7-13-5-3-4-6-14(13)9-15/h13-16,20H,3-10,18H2,1-2H3
InChIKeyGEBSXEJCLYBGQU-UHFFFAOYSA-N
MW307.51 g/mol
LogP3.74
Rot. Bonds4

About [1-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)-2-(4,5-dimethyl-1,3-thiazol-2-yl)ethyl]hydrazine

[1-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)-2-(4,5-dimethyl-1,3-thiazol-2-yl)ethyl]hydrazine (PubChem CID 105326738) has the molecular formula C17H29N3S and a molecular weight of 307.51 g/mol. Its IUPAC name is [1-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)-2-(4,5-dimethyl-1,3-thiazol-2-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)-2-(4,5-dimethyl-1,3-thiazol-2-yl)ethyl]hydrazine
PubChem CID105326738
Molecular FormulaC17H29N3S
Molecular Weight307.51 g/mol
Exact Mass307.21
IUPAC Name[1-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)-2-(4,5-dimethyl-1,3-thiazol-2-yl)ethyl]hydrazine
SMILESCc1nc(CC(NN)C2CCC3CCCCC3C2)sc1C
InChIInChI=1S/C17H29N3S/c1-11-12(2)21-17(19-11)10-16(20-18)15-8-7-13-5-3-4-6-14(13)9-15/h13-16,20H,3-10,18H2,1-2H3
InChIKeyGEBSXEJCLYBGQU-UHFFFAOYSA-N
XLogP3.74
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.51
LogP ≤ 53.74
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 [1-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)-2-(4,5-dimethyl-1,3-thiazol-2-yl)ethyl]hydrazine?
The IUPAC name of [1-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)-2-(4,5-dimethyl-1,3-thiazol-2-yl)ethyl]hydrazine (CID 105326738) is [1-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)-2-(4,5-dimethyl-1,3-thiazol-2-yl)ethyl]hydrazine.
What is the SMILES notation for [1-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)-2-(4,5-dimethyl-1,3-thiazol-2-yl)ethyl]hydrazine?
The canonical SMILES for [1-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)-2-(4,5-dimethyl-1,3-thiazol-2-yl)ethyl]hydrazine is Cc1nc(CC(NN)C2CCC3CCCCC3C2)sc1C.
What is the InChIKey of [1-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)-2-(4,5-dimethyl-1,3-thiazol-2-yl)ethyl]hydrazine?
The InChIKey is GEBSXEJCLYBGQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H29N3S/c1-11-12(2)21-17(19-11)10-16(20-18)15-8-7-13-5-3-4-6-14(13)9-15/h13-16,20H,3-10,18H2,1-2H3.
What are the key properties of [1-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)-2-(4,5-dimethyl-1,3-thiazol-2-yl)ethyl]hydrazine?
[1-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)-2-(4,5-dimethyl-1,3-thiazol-2-yl)ethyl]hydrazine has a molecular weight of 307.51 g/mol, XLogP of 3.74, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)-2-(4,5-dimethyl-1,3-thiazol-2-yl)ethyl]hydrazine is sourced from PubChem (CID 105326738), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).