5-[[[(1R,2S)-2-fluorocyclopentyl]amino]methyl]-1,3-oxazol-2-amine

C9H14FN3O — CID 131020110

IUPAC5-[[[(1R,2S)-2-fluorocyclopentyl]amino]methyl]-1,3-oxazol-2-amine
SMILESNc1ncc(CN[C@@H]2CCC[C@@H]2F)o1
InChIInChI=1S/C9H14FN3O/c10-7-2-1-3-8(7)12-4-6-5-13-9(11)14-6/h5,7-8,12H,1-4H2,(H2,11,13)/t7-,8+/m0/s1
InChIKeyHFGQUYMTYDROMZ-JGVFFNPUSA-N
MW199.23 g/mol
LogP1.24
Rot. Bonds3

About 5-[[[(1R,2S)-2-fluorocyclopentyl]amino]methyl]-1,3-oxazol-2-amine

5-[[[(1R,2S)-2-fluorocyclopentyl]amino]methyl]-1,3-oxazol-2-amine (PubChem CID 131020110) has the molecular formula C9H14FN3O and a molecular weight of 199.23 g/mol. Its IUPAC name is 5-[[[(1R,2S)-2-fluorocyclopentyl]amino]methyl]-1,3-oxazol-2-amine.

Molecular Properties

Compound Name5-[[[(1R,2S)-2-fluorocyclopentyl]amino]methyl]-1,3-oxazol-2-amine
PubChem CID131020110
Molecular FormulaC9H14FN3O
Molecular Weight199.23 g/mol
Exact Mass199.11
IUPAC Name5-[[[(1R,2S)-2-fluorocyclopentyl]amino]methyl]-1,3-oxazol-2-amine
SMILESNc1ncc(CN[C@@H]2CCC[C@@H]2F)o1
InChIInChI=1S/C9H14FN3O/c10-7-2-1-3-8(7)12-4-6-5-13-9(11)14-6/h5,7-8,12H,1-4H2,(H2,11,13)/t7-,8+/m0/s1
InChIKeyHFGQUYMTYDROMZ-JGVFFNPUSA-N
XLogP1.24
TPSA64.08 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.23
LogP ≤ 51.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 5-[[[(1R,2S)-2-fluorocyclopentyl]amino]methyl]-1,3-oxazol-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

Frequently Asked Questions

What is the IUPAC name of 5-[[[(1R,2S)-2-fluorocyclopentyl]amino]methyl]-1,3-oxazol-2-amine?
The IUPAC name of 5-[[[(1R,2S)-2-fluorocyclopentyl]amino]methyl]-1,3-oxazol-2-amine (CID 131020110) is 5-[[[(1R,2S)-2-fluorocyclopentyl]amino]methyl]-1,3-oxazol-2-amine.
What is the SMILES notation for 5-[[[(1R,2S)-2-fluorocyclopentyl]amino]methyl]-1,3-oxazol-2-amine?
The canonical SMILES for 5-[[[(1R,2S)-2-fluorocyclopentyl]amino]methyl]-1,3-oxazol-2-amine is Nc1ncc(CN[C@@H]2CCC[C@@H]2F)o1.
What is the InChIKey of 5-[[[(1R,2S)-2-fluorocyclopentyl]amino]methyl]-1,3-oxazol-2-amine?
The InChIKey is HFGQUYMTYDROMZ-JGVFFNPUSA-N. The full InChI is InChI=1S/C9H14FN3O/c10-7-2-1-3-8(7)12-4-6-5-13-9(11)14-6/h5,7-8,12H,1-4H2,(H2,11,13)/t7-,8+/m0/s1.
What are the key properties of 5-[[[(1R,2S)-2-fluorocyclopentyl]amino]methyl]-1,3-oxazol-2-amine?
5-[[[(1R,2S)-2-fluorocyclopentyl]amino]methyl]-1,3-oxazol-2-amine has a molecular weight of 199.23 g/mol, XLogP of 1.24, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[[[(1R,2S)-2-fluorocyclopentyl]amino]methyl]-1,3-oxazol-2-amine is sourced from PubChem (CID 131020110), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).