4-(6-ethenyl-2-methoxypyrimidin-4-yl)morpholine

C11H15N3O2 — CID 15869492

IUPAC4-(6-ethenyl-2-methoxypyrimidin-4-yl)morpholine
SMILESC=Cc1cc(N2CCOCC2)nc(OC)n1
InChIInChI=1S/C11H15N3O2/c1-3-9-8-10(13-11(12-9)15-2)14-4-6-16-7-5-14/h3,8H,1,4-7H2,2H3
InChIKeyGOBYYSJESDVXAD-UHFFFAOYSA-N
MW221.26 g/mol
LogP0.96
Rot. Bonds3

About 4-(6-ethenyl-2-methoxypyrimidin-4-yl)morpholine

4-(6-ethenyl-2-methoxypyrimidin-4-yl)morpholine (PubChem CID 15869492) has the molecular formula C11H15N3O2 and a molecular weight of 221.26 g/mol. Its IUPAC name is 4-(6-ethenyl-2-methoxypyrimidin-4-yl)morpholine.

Molecular Properties

Compound Name4-(6-ethenyl-2-methoxypyrimidin-4-yl)morpholine
PubChem CID15869492
Molecular FormulaC11H15N3O2
Molecular Weight221.26 g/mol
Exact Mass221.12
IUPAC Name4-(6-ethenyl-2-methoxypyrimidin-4-yl)morpholine
SMILESC=Cc1cc(N2CCOCC2)nc(OC)n1
InChIInChI=1S/C11H15N3O2/c1-3-9-8-10(13-11(12-9)15-2)14-4-6-16-7-5-14/h3,8H,1,4-7H2,2H3
InChIKeyGOBYYSJESDVXAD-UHFFFAOYSA-N
XLogP0.96
TPSA47.48 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.26
LogP ≤ 50.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

4-ethenyl-2-methoxy-6-piperidin-1-ylpyrimidine
CID 15869495
N-(2,6-dimorpholin-4-yl-4-pyridinyl)prop-2-en-1-imine
CID 90815907
1-(4-methoxy-6-morpholin-4-ylpyrimidin-2-yl)-3-prop-2-enylthiourea
CID 100780232
4-(2-ethenyl-5-methoxyphenyl)morpholine
CID 67806391
2-(4,4-difluoropiperidin-1-yl)-6-ethenyl-4-methylpyridine
CID 171542202
4-ethyl-2-methoxy-6-pyrrolidin-1-ylpyrimidine
CID 178092241
4-(4,6-dimethoxy-1,3,5-triazin-2-yl)morpholine;2,4,6-trichloro-1,3,5-triazine;hydrochloride
CID 173009515
4-[6-(azepan-1-yl)-2-methylpyrimidin-4-yl]morpholine
CID 112869889
4-[2-methoxy-6-[3-(3-methylphenyl)-5-(morpholin-4-ylmethyl)pyrazol-1-yl]pyrimidin-4-yl]morpholine
CID 156832189
9-ethenyl-7-methyl-2-morpholin-4-ylpyrido[1,2-a]pyrimidin-4-one
CID 164600757
tert-butyl formate;4-[2-methoxy-6-(6-piperazin-1-ylindazol-1-yl)pyrimidin-4-yl]morpholine
CID 161439128
4-(2-morpholin-4-yl-6-pyrrolidin-1-ylpyrimidin-4-yl)morpholine
CID 67897493

Frequently Asked Questions

What is the IUPAC name of 4-(6-ethenyl-2-methoxypyrimidin-4-yl)morpholine?
The IUPAC name of 4-(6-ethenyl-2-methoxypyrimidin-4-yl)morpholine (CID 15869492) is 4-(6-ethenyl-2-methoxypyrimidin-4-yl)morpholine.
What is the SMILES notation for 4-(6-ethenyl-2-methoxypyrimidin-4-yl)morpholine?
The canonical SMILES for 4-(6-ethenyl-2-methoxypyrimidin-4-yl)morpholine is C=Cc1cc(N2CCOCC2)nc(OC)n1.
What is the InChIKey of 4-(6-ethenyl-2-methoxypyrimidin-4-yl)morpholine?
The InChIKey is GOBYYSJESDVXAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3O2/c1-3-9-8-10(13-11(12-9)15-2)14-4-6-16-7-5-14/h3,8H,1,4-7H2,2H3.
What are the key properties of 4-(6-ethenyl-2-methoxypyrimidin-4-yl)morpholine?
4-(6-ethenyl-2-methoxypyrimidin-4-yl)morpholine has a molecular weight of 221.26 g/mol, XLogP of 0.96, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(6-ethenyl-2-methoxypyrimidin-4-yl)morpholine is sourced from PubChem (CID 15869492), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).