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

C15H24N4O2 — CID 136530757

IUPAC4-ethyl-1-(2-morpholin-4-ylpyrimidin-4-yl)piperidin-4-ol
SMILESCCC1(O)CCN(c2ccnc(N3CCOCC3)n2)CC1
InChIInChI=1S/C15H24N4O2/c1-2-15(20)4-7-18(8-5-15)13-3-6-16-14(17-13)19-9-11-21-12-10-19/h3,6,20H,2,4-5,7-12H2,1H3
InChIKeyBYSQSFOVHSNMHQ-UHFFFAOYSA-N
MW292.38 g/mol
LogP1.05
Rot. Bonds3

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

4-ethyl-1-(2-morpholin-4-ylpyrimidin-4-yl)piperidin-4-ol (PubChem CID 136530757) has the molecular formula C15H24N4O2 and a molecular weight of 292.38 g/mol. Its IUPAC name is 4-ethyl-1-(2-morpholin-4-ylpyrimidin-4-yl)piperidin-4-ol.

Molecular Properties

Compound Name4-ethyl-1-(2-morpholin-4-ylpyrimidin-4-yl)piperidin-4-ol
PubChem CID136530757
Molecular FormulaC15H24N4O2
Molecular Weight292.38 g/mol
Exact Mass292.19
IUPAC Name4-ethyl-1-(2-morpholin-4-ylpyrimidin-4-yl)piperidin-4-ol
SMILESCCC1(O)CCN(c2ccnc(N3CCOCC3)n2)CC1
InChIInChI=1S/C15H24N4O2/c1-2-15(20)4-7-18(8-5-15)13-3-6-16-14(17-13)19-9-11-21-12-10-19/h3,6,20H,2,4-5,7-12H2,1H3
InChIKeyBYSQSFOVHSNMHQ-UHFFFAOYSA-N
XLogP1.05
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 ≤ 51.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

4-(2-piperidin-1-ylpyrimidin-4-yl)morpholine
CID 112884623
4-[4-(4-phenylpiperazin-1-yl)pyrimidin-2-yl]morpholine
CID 112886572
1-(2-morpholin-4-ylpyrimidin-4-yl)-3-(triazol-1-ylmethyl)piperidin-3-ol
CID 154756604
1-[[4-(4-pyrrolidin-1-ylpyrimidin-2-yl)piperazin-1-yl]methyl]cyclobutan-1-ol
CID 163350972
4-[4-(4-benzylpiperazin-1-yl)pyrimidin-2-yl]morpholine
CID 112886571
4-[4-(4-butylsulfonylpiperazin-1-yl)pyrimidin-2-yl]morpholine
CID 70703503
(4-ethoxyphenyl)-[4-(2-morpholin-4-ylpyrimidin-4-yl)piperazin-1-yl]methanone
CID 70703575
4-[4-[4-(pyridin-4-ylmethyl)piperazin-1-yl]pyrimidin-2-yl]morpholine
CID 75450338
4-[6-[4-(4-methylpyrimidin-2-yl)piperazin-1-yl]pyridazin-3-yl]morpholine
CID 146079475
4-[4-(4-pyrrolidin-1-ylsulfonylpiperazin-1-yl)pyrimidin-2-yl]morpholine
CID 122344638
4-[2-[4-(2-phenylethyl)piperazin-1-yl]pyrimidin-4-yl]morpholine
CID 154829699
4-[4-[4-(5-methyl-1,3,4-thiadiazol-2-yl)piperazin-1-yl]pyrimidin-2-yl]morpholine
CID 146078224

Frequently Asked Questions

What is the IUPAC name of 4-ethyl-1-(2-morpholin-4-ylpyrimidin-4-yl)piperidin-4-ol?
The IUPAC name of 4-ethyl-1-(2-morpholin-4-ylpyrimidin-4-yl)piperidin-4-ol (CID 136530757) is 4-ethyl-1-(2-morpholin-4-ylpyrimidin-4-yl)piperidin-4-ol.
What is the SMILES notation for 4-ethyl-1-(2-morpholin-4-ylpyrimidin-4-yl)piperidin-4-ol?
The canonical SMILES for 4-ethyl-1-(2-morpholin-4-ylpyrimidin-4-yl)piperidin-4-ol is CCC1(O)CCN(c2ccnc(N3CCOCC3)n2)CC1.
What is the InChIKey of 4-ethyl-1-(2-morpholin-4-ylpyrimidin-4-yl)piperidin-4-ol?
The InChIKey is BYSQSFOVHSNMHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4O2/c1-2-15(20)4-7-18(8-5-15)13-3-6-16-14(17-13)19-9-11-21-12-10-19/h3,6,20H,2,4-5,7-12H2,1H3.
What are the key properties of 4-ethyl-1-(2-morpholin-4-ylpyrimidin-4-yl)piperidin-4-ol?
4-ethyl-1-(2-morpholin-4-ylpyrimidin-4-yl)piperidin-4-ol has a molecular weight of 292.38 g/mol, XLogP of 1.05, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-1-(2-morpholin-4-ylpyrimidin-4-yl)piperidin-4-ol is sourced from PubChem (CID 136530757), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).