N-(4-fluorooxolan-3-yl)-1,3-thiazol-2-amine

C7H9FN2OS — CID 126856308

IUPACN-(4-fluorooxolan-3-yl)-1,3-thiazol-2-amine
SMILESFC1COCC1Nc1nccs1
InChIInChI=1S/C7H9FN2OS/c8-5-3-11-4-6(5)10-7-9-1-2-12-7/h1-2,5-6H,3-4H2,(H,9,10)
InChIKeyRIWPKBXVMDLGCC-UHFFFAOYSA-N
MW188.23 g/mol
LogP1.29
Rot. Bonds2

About N-(4-fluorooxolan-3-yl)-1,3-thiazol-2-amine

N-(4-fluorooxolan-3-yl)-1,3-thiazol-2-amine (PubChem CID 126856308) has the molecular formula C7H9FN2OS and a molecular weight of 188.23 g/mol. Its IUPAC name is N-(4-fluorooxolan-3-yl)-1,3-thiazol-2-amine.

Molecular Properties

Compound NameN-(4-fluorooxolan-3-yl)-1,3-thiazol-2-amine
PubChem CID126856308
Molecular FormulaC7H9FN2OS
Molecular Weight188.23 g/mol
Exact Mass188.04
IUPAC NameN-(4-fluorooxolan-3-yl)-1,3-thiazol-2-amine
SMILESFC1COCC1Nc1nccs1
InChIInChI=1S/C7H9FN2OS/c8-5-3-11-4-6(5)10-7-9-1-2-12-7/h1-2,5-6H,3-4H2,(H,9,10)
InChIKeyRIWPKBXVMDLGCC-UHFFFAOYSA-N
XLogP1.29
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.23
LogP ≤ 51.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-(4-fluorooxolan-3-yl)-1,3-thiazol-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[3-(Cyclopentyloxy)propyl]-1,3-thiazol-2-amine
CID 122570094
N-[(3S)-3-fluorobutan-2-yl]-1,3-thiazol-2-amine
CID 173949985
N-[2-(2,2,2-trifluoroethoxy)ethyl]-1,3-thiazol-2-amine
CID 60730979
1,1-Difluoro-3-(1,3-thiazol-2-ylamino)propan-2-ol
CID 105647428
N-[2-(2,2-difluoroethoxy)ethyl]-1,3-thiazol-2-amine
CID 105913069
N-[(1R,2R)-2-fluorocyclopentyl]-N-(oxolan-3-yl)-1,3-thiazol-2-amine
CID 126856192
1-[(3R,4S)-4-fluorooxolan-3-yl]-4-(1,3-thiazol-2-yl)piperazine
CID 126856291
N-(4-fluorooxolan-3-yl)-N-methyl-1,3-thiazol-2-amine
CID 126857875
N-(3-Methoxypropyl)thiazol-2-amine
CID 10797288
N-(2-Methoxyethyl)thiazol-2-amine
CID 10654492
1-Propanol, 3-(2-thiazolylamino)-
CID 29272316
N-[(tetrahydro-2-furanyl)methyl]-2-Thiazolamine
CID 43081850

Frequently Asked Questions

What is the IUPAC name of N-(4-fluorooxolan-3-yl)-1,3-thiazol-2-amine?
The IUPAC name of N-(4-fluorooxolan-3-yl)-1,3-thiazol-2-amine (CID 126856308) is N-(4-fluorooxolan-3-yl)-1,3-thiazol-2-amine.
What is the SMILES notation for N-(4-fluorooxolan-3-yl)-1,3-thiazol-2-amine?
The canonical SMILES for N-(4-fluorooxolan-3-yl)-1,3-thiazol-2-amine is FC1COCC1Nc1nccs1.
What is the InChIKey of N-(4-fluorooxolan-3-yl)-1,3-thiazol-2-amine?
The InChIKey is RIWPKBXVMDLGCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9FN2OS/c8-5-3-11-4-6(5)10-7-9-1-2-12-7/h1-2,5-6H,3-4H2,(H,9,10).
What are the key properties of N-(4-fluorooxolan-3-yl)-1,3-thiazol-2-amine?
N-(4-fluorooxolan-3-yl)-1,3-thiazol-2-amine has a molecular weight of 188.23 g/mol, XLogP of 1.29, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-fluorooxolan-3-yl)-1,3-thiazol-2-amine is sourced from PubChem (CID 126856308), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).