4-[(5-fluoropyrimidin-2-yl)amino]oxolan-3-ol

C8H10FN3O2 — CID 130991603

IUPAC4-[(5-fluoropyrimidin-2-yl)amino]oxolan-3-ol
SMILESOC1COCC1Nc1ncc(F)cn1
InChIInChI=1S/C8H10FN3O2/c9-5-1-10-8(11-2-5)12-6-3-14-4-7(6)13/h1-2,6-7,13H,3-4H2,(H,10,11,12)
InChIKeyPENNXAKREPRIPM-UHFFFAOYSA-N
MW199.18 g/mol
LogP-0.21
Rot. Bonds2

About 4-[(5-fluoropyrimidin-2-yl)amino]oxolan-3-ol

4-[(5-fluoropyrimidin-2-yl)amino]oxolan-3-ol (PubChem CID 130991603) has the molecular formula C8H10FN3O2 and a molecular weight of 199.18 g/mol. Its IUPAC name is 4-[(5-fluoropyrimidin-2-yl)amino]oxolan-3-ol.

Molecular Properties

Compound Name4-[(5-fluoropyrimidin-2-yl)amino]oxolan-3-ol
PubChem CID130991603
Molecular FormulaC8H10FN3O2
Molecular Weight199.18 g/mol
Exact Mass199.08
IUPAC Name4-[(5-fluoropyrimidin-2-yl)amino]oxolan-3-ol
SMILESOC1COCC1Nc1ncc(F)cn1
InChIInChI=1S/C8H10FN3O2/c9-5-1-10-8(11-2-5)12-6-3-14-4-7(6)13/h1-2,6-7,13H,3-4H2,(H,10,11,12)
InChIKeyPENNXAKREPRIPM-UHFFFAOYSA-N
XLogP-0.21
TPSA67.27 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.18
LogP ≤ 5-0.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 4-[(5-fluoropyrimidin-2-yl)amino]oxolan-3-ol 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

4-(3,5-difluoroanilino)oxolan-3-ol
CID 60902051
5-fluoro-N-[(3R)-oxan-3-yl]pyrimidin-2-amine
CID 127015469
(3S,4R)-4-[(6-fluoropyrimidin-4-yl)amino]oxolan-3-ol
CID 130751611
4-(3-fluoroanilino)oxolan-3-ol
CID 60896820
5-fluoro-N-(2-phenylcyclopropyl)pyrimidin-2-amine
CID 112703145
4-[(5-fluoropyrimidin-2-yl)amino]-3-methyloxolane-3-carboxylic acid
CID 104605960
(3S,4S)-4-[[5-chloro-4-(8-fluoroquinolin-6-yl)pyrimidin-2-yl]amino]oxolan-3-ol
CID 171660695
(3S,4R)-4-anilinooxolan-3-ol
CID 93383619
(3S,4R)-4-[(5-bromo-2-chloropyrimidin-4-yl)amino]oxolan-3-ol
CID 130702874
4-[(5-nitropyrimidin-2-yl)amino]oxolane-3-carboxylic acid
CID 66239913
4-(4-bromo-2-fluoroanilino)oxolan-3-ol
CID 60898846
4-[(2-amino-3-pyridinyl)amino]oxolan-3-ol
CID 130688470

Frequently Asked Questions

What is the IUPAC name of 4-[(5-fluoropyrimidin-2-yl)amino]oxolan-3-ol?
The IUPAC name of 4-[(5-fluoropyrimidin-2-yl)amino]oxolan-3-ol (CID 130991603) is 4-[(5-fluoropyrimidin-2-yl)amino]oxolan-3-ol.
What is the SMILES notation for 4-[(5-fluoropyrimidin-2-yl)amino]oxolan-3-ol?
The canonical SMILES for 4-[(5-fluoropyrimidin-2-yl)amino]oxolan-3-ol is OC1COCC1Nc1ncc(F)cn1.
What is the InChIKey of 4-[(5-fluoropyrimidin-2-yl)amino]oxolan-3-ol?
The InChIKey is PENNXAKREPRIPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10FN3O2/c9-5-1-10-8(11-2-5)12-6-3-14-4-7(6)13/h1-2,6-7,13H,3-4H2,(H,10,11,12).
What are the key properties of 4-[(5-fluoropyrimidin-2-yl)amino]oxolan-3-ol?
4-[(5-fluoropyrimidin-2-yl)amino]oxolan-3-ol has a molecular weight of 199.18 g/mol, XLogP of -0.21, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(5-fluoropyrimidin-2-yl)amino]oxolan-3-ol is sourced from PubChem (CID 130991603), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).