5-(2,2-difluoroethoxymethyl)-1,3-thiazol-2-amine

C6H8F2N2OS — CID 82006742

IUPAC5-(2,2-difluoroethoxymethyl)-1,3-thiazol-2-amine
SMILESNc1ncc(COCC(F)F)s1
InChIInChI=1S/C6H8F2N2OS/c7-5(8)3-11-2-4-1-10-6(9)12-4/h1,5H,2-3H2,(H2,9,10)
InChIKeyUZURPZJFBKHJAT-UHFFFAOYSA-N
MW194.21 g/mol
LogP1.51
Rot. Bonds4

About 5-(2,2-difluoroethoxymethyl)-1,3-thiazol-2-amine

5-(2,2-difluoroethoxymethyl)-1,3-thiazol-2-amine (PubChem CID 82006742) has the molecular formula C6H8F2N2OS and a molecular weight of 194.21 g/mol. Its IUPAC name is 5-(2,2-difluoroethoxymethyl)-1,3-thiazol-2-amine.

Molecular Properties

Compound Name5-(2,2-difluoroethoxymethyl)-1,3-thiazol-2-amine
PubChem CID82006742
Molecular FormulaC6H8F2N2OS
Molecular Weight194.21 g/mol
Exact Mass194.03
IUPAC Name5-(2,2-difluoroethoxymethyl)-1,3-thiazol-2-amine
SMILESNc1ncc(COCC(F)F)s1
InChIInChI=1S/C6H8F2N2OS/c7-5(8)3-11-2-4-1-10-6(9)12-4/h1,5H,2-3H2,(H2,9,10)
InChIKeyUZURPZJFBKHJAT-UHFFFAOYSA-N
XLogP1.51
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.21
LogP ≤ 51.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(2-Aminothiazol-5-yl)methanol
CID 11217273
5-(Methoxymethyl)-1,3-thiazol-2-amine
CID 20664854
5-(Difluoromethyl)thiazol-2-amine
CID 84649380
[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
2-Chloro-5-(2,2,2-trifluoroethoxymethyl)-1,3-thiazole
CID 79764610
[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

Frequently Asked Questions

What is the IUPAC name of 5-(2,2-difluoroethoxymethyl)-1,3-thiazol-2-amine?
The IUPAC name of 5-(2,2-difluoroethoxymethyl)-1,3-thiazol-2-amine (CID 82006742) is 5-(2,2-difluoroethoxymethyl)-1,3-thiazol-2-amine.
What is the SMILES notation for 5-(2,2-difluoroethoxymethyl)-1,3-thiazol-2-amine?
The canonical SMILES for 5-(2,2-difluoroethoxymethyl)-1,3-thiazol-2-amine is Nc1ncc(COCC(F)F)s1.
What is the InChIKey of 5-(2,2-difluoroethoxymethyl)-1,3-thiazol-2-amine?
The InChIKey is UZURPZJFBKHJAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8F2N2OS/c7-5(8)3-11-2-4-1-10-6(9)12-4/h1,5H,2-3H2,(H2,9,10).
What are the key properties of 5-(2,2-difluoroethoxymethyl)-1,3-thiazol-2-amine?
5-(2,2-difluoroethoxymethyl)-1,3-thiazol-2-amine has a molecular weight of 194.21 g/mol, XLogP of 1.51, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2,2-difluoroethoxymethyl)-1,3-thiazol-2-amine is sourced from PubChem (CID 82006742), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).