2-[1-(2-amino-5-fluoropyrimidin-4-yl)piperidin-4-yl]oxyethanol

C11H17FN4O2 — CID 82693221

IUPAC2-[1-(2-amino-5-fluoropyrimidin-4-yl)piperidin-4-yl]oxyethanol
SMILESNc1ncc(F)c(N2CCC(OCCO)CC2)n1
InChIInChI=1S/C11H17FN4O2/c12-9-7-14-11(13)15-10(9)16-3-1-8(2-4-16)18-6-5-17/h7-8,17H,1-6H2,(H2,13,14,15)
InChIKeyBDHUEAHXZOJUCW-UHFFFAOYSA-N
MW256.28 g/mol
LogP0.18
Rot. Bonds4

About 2-[1-(2-amino-5-fluoropyrimidin-4-yl)piperidin-4-yl]oxyethanol

2-[1-(2-amino-5-fluoropyrimidin-4-yl)piperidin-4-yl]oxyethanol (PubChem CID 82693221) has the molecular formula C11H17FN4O2 and a molecular weight of 256.28 g/mol. Its IUPAC name is 2-[1-(2-amino-5-fluoropyrimidin-4-yl)piperidin-4-yl]oxyethanol.

Molecular Properties

Compound Name2-[1-(2-amino-5-fluoropyrimidin-4-yl)piperidin-4-yl]oxyethanol
PubChem CID82693221
Molecular FormulaC11H17FN4O2
Molecular Weight256.28 g/mol
Exact Mass256.13
IUPAC Name2-[1-(2-amino-5-fluoropyrimidin-4-yl)piperidin-4-yl]oxyethanol
SMILESNc1ncc(F)c(N2CCC(OCCO)CC2)n1
InChIInChI=1S/C11H17FN4O2/c12-9-7-14-11(13)15-10(9)16-3-1-8(2-4-16)18-6-5-17/h7-8,17H,1-6H2,(H2,13,14,15)
InChIKeyBDHUEAHXZOJUCW-UHFFFAOYSA-N
XLogP0.18
TPSA84.50 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.28
LogP ≤ 50.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 2-[1-(2-amino-5-fluoropyrimidin-4-yl)piperidin-4-yl]oxyethanol 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-(2-amino-5-fluoropyrimidin-4-yl)piperidin-4-yl]oxyethanol?
The IUPAC name of 2-[1-(2-amino-5-fluoropyrimidin-4-yl)piperidin-4-yl]oxyethanol (CID 82693221) is 2-[1-(2-amino-5-fluoropyrimidin-4-yl)piperidin-4-yl]oxyethanol.
What is the SMILES notation for 2-[1-(2-amino-5-fluoropyrimidin-4-yl)piperidin-4-yl]oxyethanol?
The canonical SMILES for 2-[1-(2-amino-5-fluoropyrimidin-4-yl)piperidin-4-yl]oxyethanol is Nc1ncc(F)c(N2CCC(OCCO)CC2)n1.
What is the InChIKey of 2-[1-(2-amino-5-fluoropyrimidin-4-yl)piperidin-4-yl]oxyethanol?
The InChIKey is BDHUEAHXZOJUCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17FN4O2/c12-9-7-14-11(13)15-10(9)16-3-1-8(2-4-16)18-6-5-17/h7-8,17H,1-6H2,(H2,13,14,15).
What are the key properties of 2-[1-(2-amino-5-fluoropyrimidin-4-yl)piperidin-4-yl]oxyethanol?
2-[1-(2-amino-5-fluoropyrimidin-4-yl)piperidin-4-yl]oxyethanol has a molecular weight of 256.28 g/mol, XLogP of 0.18, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(2-amino-5-fluoropyrimidin-4-yl)piperidin-4-yl]oxyethanol is sourced from PubChem (CID 82693221), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).