1-(6-ethyl-2-morpholin-4-ylpyrimidin-4-yl)piperidin-4-ol

C15H24N4O2 — CID 50949871

IUPAC1-(6-ethyl-2-morpholin-4-ylpyrimidin-4-yl)piperidin-4-ol
SMILESCCc1cc(N2CCC(O)CC2)nc(N2CCOCC2)n1
InChIInChI=1S/C15H24N4O2/c1-2-12-11-14(18-5-3-13(20)4-6-18)17-15(16-12)19-7-9-21-10-8-19/h11,13,20H,2-10H2,1H3
InChIKeyKNKXZAKZGAOIJB-UHFFFAOYSA-N
MW292.38 g/mol
LogP0.84
Rot. Bonds3

About 1-(6-ethyl-2-morpholin-4-ylpyrimidin-4-yl)piperidin-4-ol

1-(6-ethyl-2-morpholin-4-ylpyrimidin-4-yl)piperidin-4-ol (PubChem CID 50949871) has the molecular formula C15H24N4O2 and a molecular weight of 292.38 g/mol. Its IUPAC name is 1-(6-ethyl-2-morpholin-4-ylpyrimidin-4-yl)piperidin-4-ol.

Molecular Properties

Compound Name1-(6-ethyl-2-morpholin-4-ylpyrimidin-4-yl)piperidin-4-ol
PubChem CID50949871
Molecular FormulaC15H24N4O2
Molecular Weight292.38 g/mol
Exact Mass292.19
IUPAC Name1-(6-ethyl-2-morpholin-4-ylpyrimidin-4-yl)piperidin-4-ol
SMILESCCc1cc(N2CCC(O)CC2)nc(N2CCOCC2)n1
InChIInChI=1S/C15H24N4O2/c1-2-12-11-14(18-5-3-13(20)4-6-18)17-15(16-12)19-7-9-21-10-8-19/h11,13,20H,2-10H2,1H3
InChIKeyKNKXZAKZGAOIJB-UHFFFAOYSA-N
XLogP0.84
TPSA61.72 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.38
LogP ≤ 50.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 1-(6-ethyl-2-morpholin-4-ylpyrimidin-4-yl)piperidin-4-ol 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 1-(6-ethyl-2-morpholin-4-ylpyrimidin-4-yl)piperidin-4-ol?
The IUPAC name of 1-(6-ethyl-2-morpholin-4-ylpyrimidin-4-yl)piperidin-4-ol (CID 50949871) is 1-(6-ethyl-2-morpholin-4-ylpyrimidin-4-yl)piperidin-4-ol.
What is the SMILES notation for 1-(6-ethyl-2-morpholin-4-ylpyrimidin-4-yl)piperidin-4-ol?
The canonical SMILES for 1-(6-ethyl-2-morpholin-4-ylpyrimidin-4-yl)piperidin-4-ol is CCc1cc(N2CCC(O)CC2)nc(N2CCOCC2)n1.
What is the InChIKey of 1-(6-ethyl-2-morpholin-4-ylpyrimidin-4-yl)piperidin-4-ol?
The InChIKey is KNKXZAKZGAOIJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4O2/c1-2-12-11-14(18-5-3-13(20)4-6-18)17-15(16-12)19-7-9-21-10-8-19/h11,13,20H,2-10H2,1H3.
What are the key properties of 1-(6-ethyl-2-morpholin-4-ylpyrimidin-4-yl)piperidin-4-ol?
1-(6-ethyl-2-morpholin-4-ylpyrimidin-4-yl)piperidin-4-ol has a molecular weight of 292.38 g/mol, XLogP of 0.84, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6-ethyl-2-morpholin-4-ylpyrimidin-4-yl)piperidin-4-ol is sourced from PubChem (CID 50949871), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).