[1-(4-tert-butyl-1,3-thiazol-2-yl)-3-(4-methyl-1,3-thiazol-2-yl)propan-2-yl]hydrazine

C14H22N4S2 — CID 105214128

IUPAC[1-(4-tert-butyl-1,3-thiazol-2-yl)-3-(4-methyl-1,3-thiazol-2-yl)propan-2-yl]hydrazine
SMILESCc1csc(CC(Cc2nc(C(C)(C)C)cs2)NN)n1
InChIInChI=1S/C14H22N4S2/c1-9-7-19-12(16-9)5-10(18-15)6-13-17-11(8-20-13)14(2,3)4/h7-8,10,18H,5-6,15H2,1-4H3
InChIKeyGKRCHQRFZRXLJV-UHFFFAOYSA-N
MW310.49 g/mol
LogP2.82
Rot. Bonds5

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

[1-(4-tert-butyl-1,3-thiazol-2-yl)-3-(4-methyl-1,3-thiazol-2-yl)propan-2-yl]hydrazine (PubChem CID 105214128) has the molecular formula C14H22N4S2 and a molecular weight of 310.49 g/mol. Its IUPAC name is [1-(4-tert-butyl-1,3-thiazol-2-yl)-3-(4-methyl-1,3-thiazol-2-yl)propan-2-yl]hydrazine.

Molecular Properties

Compound Name[1-(4-tert-butyl-1,3-thiazol-2-yl)-3-(4-methyl-1,3-thiazol-2-yl)propan-2-yl]hydrazine
PubChem CID105214128
Molecular FormulaC14H22N4S2
Molecular Weight310.49 g/mol
Exact Mass310.13
IUPAC Name[1-(4-tert-butyl-1,3-thiazol-2-yl)-3-(4-methyl-1,3-thiazol-2-yl)propan-2-yl]hydrazine
SMILESCc1csc(CC(Cc2nc(C(C)(C)C)cs2)NN)n1
InChIInChI=1S/C14H22N4S2/c1-9-7-19-12(16-9)5-10(18-15)6-13-17-11(8-20-13)14(2,3)4/h7-8,10,18H,5-6,15H2,1-4H3
InChIKeyGKRCHQRFZRXLJV-UHFFFAOYSA-N
XLogP2.82
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.49
LogP ≤ 52.82
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'}

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Frequently Asked Questions

What is the IUPAC name of [1-(4-tert-butyl-1,3-thiazol-2-yl)-3-(4-methyl-1,3-thiazol-2-yl)propan-2-yl]hydrazine?
The IUPAC name of [1-(4-tert-butyl-1,3-thiazol-2-yl)-3-(4-methyl-1,3-thiazol-2-yl)propan-2-yl]hydrazine (CID 105214128) is [1-(4-tert-butyl-1,3-thiazol-2-yl)-3-(4-methyl-1,3-thiazol-2-yl)propan-2-yl]hydrazine.
What is the SMILES notation for [1-(4-tert-butyl-1,3-thiazol-2-yl)-3-(4-methyl-1,3-thiazol-2-yl)propan-2-yl]hydrazine?
The canonical SMILES for [1-(4-tert-butyl-1,3-thiazol-2-yl)-3-(4-methyl-1,3-thiazol-2-yl)propan-2-yl]hydrazine is Cc1csc(CC(Cc2nc(C(C)(C)C)cs2)NN)n1.
What is the InChIKey of [1-(4-tert-butyl-1,3-thiazol-2-yl)-3-(4-methyl-1,3-thiazol-2-yl)propan-2-yl]hydrazine?
The InChIKey is GKRCHQRFZRXLJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N4S2/c1-9-7-19-12(16-9)5-10(18-15)6-13-17-11(8-20-13)14(2,3)4/h7-8,10,18H,5-6,15H2,1-4H3.
What are the key properties of [1-(4-tert-butyl-1,3-thiazol-2-yl)-3-(4-methyl-1,3-thiazol-2-yl)propan-2-yl]hydrazine?
[1-(4-tert-butyl-1,3-thiazol-2-yl)-3-(4-methyl-1,3-thiazol-2-yl)propan-2-yl]hydrazine has a molecular weight of 310.49 g/mol, XLogP of 2.82, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(4-tert-butyl-1,3-thiazol-2-yl)-3-(4-methyl-1,3-thiazol-2-yl)propan-2-yl]hydrazine is sourced from PubChem (CID 105214128), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).