2-(1-aminopropan-2-yl)-5-fluoro-4-hydroxy-1H-pyrimidin-6-one

C7H10FN3O2 — CID 80550491

IUPAC2-(1-aminopropan-2-yl)-5-fluoro-4-hydroxy-1H-pyrimidin-6-one
SMILESCC(CN)c1nc(O)c(F)c(=O)[nH]1
InChIInChI=1S/C7H10FN3O2/c1-3(2-9)5-10-6(12)4(8)7(13)11-5/h3H,2,9H2,1H3,(H2,10,11,12,13)
InChIKeyOENJODFXTUYGIV-UHFFFAOYSA-N
MW187.17 g/mol
LogP-0.32
Rot. Bonds2

About 2-(1-aminopropan-2-yl)-5-fluoro-4-hydroxy-1H-pyrimidin-6-one

2-(1-aminopropan-2-yl)-5-fluoro-4-hydroxy-1H-pyrimidin-6-one (PubChem CID 80550491) has the molecular formula C7H10FN3O2 and a molecular weight of 187.17 g/mol. Its IUPAC name is 2-(1-aminopropan-2-yl)-5-fluoro-4-hydroxy-1H-pyrimidin-6-one.

Molecular Properties

Compound Name2-(1-aminopropan-2-yl)-5-fluoro-4-hydroxy-1H-pyrimidin-6-one
PubChem CID80550491
Molecular FormulaC7H10FN3O2
Molecular Weight187.17 g/mol
Exact Mass187.08
IUPAC Name2-(1-aminopropan-2-yl)-5-fluoro-4-hydroxy-1H-pyrimidin-6-one
SMILESCC(CN)c1nc(O)c(F)c(=O)[nH]1
InChIInChI=1S/C7H10FN3O2/c1-3(2-9)5-10-6(12)4(8)7(13)11-5/h3H,2,9H2,1H3,(H2,10,11,12,13)
InChIKeyOENJODFXTUYGIV-UHFFFAOYSA-N
XLogP-0.32
TPSA92.00 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.17
LogP ≤ 5-0.32
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze 2-(1-aminopropan-2-yl)-5-fluoro-4-hydroxy-1H-pyrimidin-6-one 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 2-(1-aminopropan-2-yl)-5-fluoro-4-hydroxy-1H-pyrimidin-6-one?
The IUPAC name of 2-(1-aminopropan-2-yl)-5-fluoro-4-hydroxy-1H-pyrimidin-6-one (CID 80550491) is 2-(1-aminopropan-2-yl)-5-fluoro-4-hydroxy-1H-pyrimidin-6-one.
What is the SMILES notation for 2-(1-aminopropan-2-yl)-5-fluoro-4-hydroxy-1H-pyrimidin-6-one?
The canonical SMILES for 2-(1-aminopropan-2-yl)-5-fluoro-4-hydroxy-1H-pyrimidin-6-one is CC(CN)c1nc(O)c(F)c(=O)[nH]1.
What is the InChIKey of 2-(1-aminopropan-2-yl)-5-fluoro-4-hydroxy-1H-pyrimidin-6-one?
The InChIKey is OENJODFXTUYGIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10FN3O2/c1-3(2-9)5-10-6(12)4(8)7(13)11-5/h3H,2,9H2,1H3,(H2,10,11,12,13).
What are the key properties of 2-(1-aminopropan-2-yl)-5-fluoro-4-hydroxy-1H-pyrimidin-6-one?
2-(1-aminopropan-2-yl)-5-fluoro-4-hydroxy-1H-pyrimidin-6-one has a molecular weight of 187.17 g/mol, XLogP of -0.32, 2 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-aminopropan-2-yl)-5-fluoro-4-hydroxy-1H-pyrimidin-6-one is sourced from PubChem (CID 80550491), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).