2-[[4-[(3R)-oxolan-3-yl]-6-piperidin-1-ylpyrimidin-2-yl]amino]ethanol

C15H24N4O2 — CID 126431392

IUPAC2-[[4-[(3R)-oxolan-3-yl]-6-piperidin-1-ylpyrimidin-2-yl]amino]ethanol
SMILESOCCNc1nc([C@H]2CCOC2)cc(N2CCCCC2)n1
InChIInChI=1S/C15H24N4O2/c20-8-5-16-15-17-13(12-4-9-21-11-12)10-14(18-15)19-6-2-1-3-7-19/h10,12,20H,1-9,11H2,(H,16,17,18)/t12-/m0/s1
InChIKeyVFJILVUNJLYRIV-LBPRGKRZSA-N
MW292.38 g/mol
LogP1.38
Rot. Bonds5

About 2-[[4-[(3R)-oxolan-3-yl]-6-piperidin-1-ylpyrimidin-2-yl]amino]ethanol

2-[[4-[(3R)-oxolan-3-yl]-6-piperidin-1-ylpyrimidin-2-yl]amino]ethanol (PubChem CID 126431392) has the molecular formula C15H24N4O2 and a molecular weight of 292.38 g/mol. Its IUPAC name is 2-[[4-[(3R)-oxolan-3-yl]-6-piperidin-1-ylpyrimidin-2-yl]amino]ethanol.

Molecular Properties

Compound Name2-[[4-[(3R)-oxolan-3-yl]-6-piperidin-1-ylpyrimidin-2-yl]amino]ethanol
PubChem CID126431392
Molecular FormulaC15H24N4O2
Molecular Weight292.38 g/mol
Exact Mass292.19
IUPAC Name2-[[4-[(3R)-oxolan-3-yl]-6-piperidin-1-ylpyrimidin-2-yl]amino]ethanol
SMILESOCCNc1nc([C@H]2CCOC2)cc(N2CCCCC2)n1
InChIInChI=1S/C15H24N4O2/c20-8-5-16-15-17-13(12-4-9-21-11-12)10-14(18-15)19-6-2-1-3-7-19/h10,12,20H,1-9,11H2,(H,16,17,18)/t12-/m0/s1
InChIKeyVFJILVUNJLYRIV-LBPRGKRZSA-N
XLogP1.38
TPSA70.51 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.38
LogP ≤ 51.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 2-[[4-[(3R)-oxolan-3-yl]-6-piperidin-1-ylpyrimidin-2-yl]amino]ethanol?
The IUPAC name of 2-[[4-[(3R)-oxolan-3-yl]-6-piperidin-1-ylpyrimidin-2-yl]amino]ethanol (CID 126431392) is 2-[[4-[(3R)-oxolan-3-yl]-6-piperidin-1-ylpyrimidin-2-yl]amino]ethanol.
What is the SMILES notation for 2-[[4-[(3R)-oxolan-3-yl]-6-piperidin-1-ylpyrimidin-2-yl]amino]ethanol?
The canonical SMILES for 2-[[4-[(3R)-oxolan-3-yl]-6-piperidin-1-ylpyrimidin-2-yl]amino]ethanol is OCCNc1nc([C@H]2CCOC2)cc(N2CCCCC2)n1.
What is the InChIKey of 2-[[4-[(3R)-oxolan-3-yl]-6-piperidin-1-ylpyrimidin-2-yl]amino]ethanol?
The InChIKey is VFJILVUNJLYRIV-LBPRGKRZSA-N. The full InChI is InChI=1S/C15H24N4O2/c20-8-5-16-15-17-13(12-4-9-21-11-12)10-14(18-15)19-6-2-1-3-7-19/h10,12,20H,1-9,11H2,(H,16,17,18)/t12-/m0/s1.
What are the key properties of 2-[[4-[(3R)-oxolan-3-yl]-6-piperidin-1-ylpyrimidin-2-yl]amino]ethanol?
2-[[4-[(3R)-oxolan-3-yl]-6-piperidin-1-ylpyrimidin-2-yl]amino]ethanol has a molecular weight of 292.38 g/mol, XLogP of 1.38, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[4-[(3R)-oxolan-3-yl]-6-piperidin-1-ylpyrimidin-2-yl]amino]ethanol is sourced from PubChem (CID 126431392), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).