[5-(1,1,1,3,3,3-hexafluoropropan-2-yloxymethyl)-1,3-thiazol-2-yl]hydrazine

C7H7F6N3OS — CID 102723056

IUPAC[5-(1,1,1,3,3,3-hexafluoropropan-2-yloxymethyl)-1,3-thiazol-2-yl]hydrazine
SMILESNNc1ncc(COC(C(F)(F)F)C(F)(F)F)s1
InChIInChI=1S/C7H7F6N3OS/c8-6(9,10)4(7(11,12)13)17-2-3-1-15-5(16-14)18-3/h1,4H,2,14H2,(H,15,16)
InChIKeyAGQRMGKZFSGZGP-UHFFFAOYSA-N
MW295.21 g/mol
LogP2.44
Rot. Bonds4

About [5-(1,1,1,3,3,3-hexafluoropropan-2-yloxymethyl)-1,3-thiazol-2-yl]hydrazine

[5-(1,1,1,3,3,3-hexafluoropropan-2-yloxymethyl)-1,3-thiazol-2-yl]hydrazine (PubChem CID 102723056) has the molecular formula C7H7F6N3OS and a molecular weight of 295.21 g/mol. Its IUPAC name is [5-(1,1,1,3,3,3-hexafluoropropan-2-yloxymethyl)-1,3-thiazol-2-yl]hydrazine.

Molecular Properties

Compound Name[5-(1,1,1,3,3,3-hexafluoropropan-2-yloxymethyl)-1,3-thiazol-2-yl]hydrazine
PubChem CID102723056
Molecular FormulaC7H7F6N3OS
Molecular Weight295.21 g/mol
Exact Mass295.02
IUPAC Name[5-(1,1,1,3,3,3-hexafluoropropan-2-yloxymethyl)-1,3-thiazol-2-yl]hydrazine
SMILESNNc1ncc(COC(C(F)(F)F)C(F)(F)F)s1
InChIInChI=1S/C7H7F6N3OS/c8-6(9,10)4(7(11,12)13)17-2-3-1-15-5(16-14)18-3/h1,4H,2,14H2,(H,15,16)
InChIKeyAGQRMGKZFSGZGP-UHFFFAOYSA-N
XLogP2.44
TPSA60.17 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.21
LogP ≤ 52.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

5-(Methoxymethyl)-1,3-thiazol-2-amine
CID 20664854
[5-(1,1,1-Trifluoropropan-2-yloxymethyl)-1,3-thiazol-2-yl]hydrazine
CID 79764294
[5-(2,2,3,3-Tetrafluoropropoxymethyl)-1,3-thiazol-2-yl]hydrazine
CID 79764415
[5-(2,2,3,3,3-Pentafluoropropoxymethyl)-1,3-thiazol-2-yl]hydrazine
CID 79764569
[5-(2,2,2-Trifluoroethoxymethyl)-1,3-thiazol-2-yl]hydrazine
CID 79765559
5-(2,2,2-Trifluoroethoxymethyl)-1,3-thiazol-2-amine
CID 79774189
5-(1,1,1-Trifluoropropan-2-yloxymethyl)-1,3-thiazol-2-amine
CID 79774515
N-ethyl-5-(1,1,1-trifluoropropan-2-yloxymethyl)-1,3-thiazol-2-amine
CID 79774516
N-propyl-5-(1,1,1-trifluoropropan-2-yloxymethyl)-1,3-thiazol-2-amine
CID 79774608
5-(2,2,3,3,3-Pentafluoropropoxymethyl)-1,3-thiazol-2-amine
CID 79774978
N-ethyl-5-(2,2,3,3,3-pentafluoropropoxymethyl)-1,3-thiazol-2-amine
CID 79774979
5-(2,2,3,3,3-pentafluoropropoxymethyl)-N-propyl-1,3-thiazol-2-amine
CID 79775071

Frequently Asked Questions

What is the IUPAC name of [5-(1,1,1,3,3,3-hexafluoropropan-2-yloxymethyl)-1,3-thiazol-2-yl]hydrazine?
The IUPAC name of [5-(1,1,1,3,3,3-hexafluoropropan-2-yloxymethyl)-1,3-thiazol-2-yl]hydrazine (CID 102723056) is [5-(1,1,1,3,3,3-hexafluoropropan-2-yloxymethyl)-1,3-thiazol-2-yl]hydrazine.
What is the SMILES notation for [5-(1,1,1,3,3,3-hexafluoropropan-2-yloxymethyl)-1,3-thiazol-2-yl]hydrazine?
The canonical SMILES for [5-(1,1,1,3,3,3-hexafluoropropan-2-yloxymethyl)-1,3-thiazol-2-yl]hydrazine is NNc1ncc(COC(C(F)(F)F)C(F)(F)F)s1.
What is the InChIKey of [5-(1,1,1,3,3,3-hexafluoropropan-2-yloxymethyl)-1,3-thiazol-2-yl]hydrazine?
The InChIKey is AGQRMGKZFSGZGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7F6N3OS/c8-6(9,10)4(7(11,12)13)17-2-3-1-15-5(16-14)18-3/h1,4H,2,14H2,(H,15,16).
What are the key properties of [5-(1,1,1,3,3,3-hexafluoropropan-2-yloxymethyl)-1,3-thiazol-2-yl]hydrazine?
[5-(1,1,1,3,3,3-hexafluoropropan-2-yloxymethyl)-1,3-thiazol-2-yl]hydrazine has a molecular weight of 295.21 g/mol, XLogP of 2.44, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [5-(1,1,1,3,3,3-hexafluoropropan-2-yloxymethyl)-1,3-thiazol-2-yl]hydrazine is sourced from PubChem (CID 102723056), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).