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

C6H9F2N3OS — CID 82005696

IUPAC[5-(2,2-difluoroethoxymethyl)-1,3-thiazol-2-yl]hydrazine
SMILESNNc1ncc(COCC(F)F)s1
InChIInChI=1S/C6H9F2N3OS/c7-5(8)3-12-2-4-1-10-6(11-9)13-4/h1,5H,2-3,9H2,(H,10,11)
InChIKeyUZXJZKAGVNRLTP-UHFFFAOYSA-N
MW209.22 g/mol
LogP1.21
Rot. Bonds5

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

[5-(2,2-difluoroethoxymethyl)-1,3-thiazol-2-yl]hydrazine (PubChem CID 82005696) has the molecular formula C6H9F2N3OS and a molecular weight of 209.22 g/mol. Its IUPAC name is [5-(2,2-difluoroethoxymethyl)-1,3-thiazol-2-yl]hydrazine.

Molecular Properties

Compound Name[5-(2,2-difluoroethoxymethyl)-1,3-thiazol-2-yl]hydrazine
PubChem CID82005696
Molecular FormulaC6H9F2N3OS
Molecular Weight209.22 g/mol
Exact Mass209.04
IUPAC Name[5-(2,2-difluoroethoxymethyl)-1,3-thiazol-2-yl]hydrazine
SMILESNNc1ncc(COCC(F)F)s1
InChIInChI=1S/C6H9F2N3OS/c7-5(8)3-12-2-4-1-10-6(11-9)13-4/h1,5H,2-3,9H2,(H,10,11)
InChIKeyUZXJZKAGVNRLTP-UHFFFAOYSA-N
XLogP1.21
TPSA60.17 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.22
LogP ≤ 51.21
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
2,2,2-trifluoro-N-[5-(methoxymethyl)-1,3-thiazol-2-yl]acetohydrazide
CID 155378136
[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
N-ethyl-5-(2,2,2-trifluoroethoxymethyl)-1,3-thiazol-2-amine
CID 79774190
N-propyl-5-(2,2,2-trifluoroethoxymethyl)-1,3-thiazol-2-amine
CID 79774284
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

Frequently Asked Questions

What is the IUPAC name of [5-(2,2-difluoroethoxymethyl)-1,3-thiazol-2-yl]hydrazine?
The IUPAC name of [5-(2,2-difluoroethoxymethyl)-1,3-thiazol-2-yl]hydrazine (CID 82005696) is [5-(2,2-difluoroethoxymethyl)-1,3-thiazol-2-yl]hydrazine.
What is the SMILES notation for [5-(2,2-difluoroethoxymethyl)-1,3-thiazol-2-yl]hydrazine?
The canonical SMILES for [5-(2,2-difluoroethoxymethyl)-1,3-thiazol-2-yl]hydrazine is NNc1ncc(COCC(F)F)s1.
What is the InChIKey of [5-(2,2-difluoroethoxymethyl)-1,3-thiazol-2-yl]hydrazine?
The InChIKey is UZXJZKAGVNRLTP-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H9F2N3OS/c7-5(8)3-12-2-4-1-10-6(11-9)13-4/h1,5H,2-3,9H2,(H,10,11).
What are the key properties of [5-(2,2-difluoroethoxymethyl)-1,3-thiazol-2-yl]hydrazine?
[5-(2,2-difluoroethoxymethyl)-1,3-thiazol-2-yl]hydrazine has a molecular weight of 209.22 g/mol, XLogP of 1.21, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [5-(2,2-difluoroethoxymethyl)-1,3-thiazol-2-yl]hydrazine is sourced from PubChem (CID 82005696), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).