3-ethyl-6-morpholin-4-ylpyrimidin-4-one

C10H15N3O2 — CID 174664177

IUPAC3-ethyl-6-morpholin-4-ylpyrimidin-4-one
SMILESCCn1cnc(N2CCOCC2)cc1=O
InChIInChI=1S/C10H15N3O2/c1-2-12-8-11-9(7-10(12)14)13-3-5-15-6-4-13/h7-8H,2-6H2,1H3
InChIKeyDHTIZGJHNGYNFJ-UHFFFAOYSA-N
MW209.25 g/mol
LogP0.10
Rot. Bonds2

About 3-ethyl-6-morpholin-4-ylpyrimidin-4-one

3-ethyl-6-morpholin-4-ylpyrimidin-4-one (PubChem CID 174664177) has the molecular formula C10H15N3O2 and a molecular weight of 209.25 g/mol. Its IUPAC name is 3-ethyl-6-morpholin-4-ylpyrimidin-4-one.

Molecular Properties

Compound Name3-ethyl-6-morpholin-4-ylpyrimidin-4-one
PubChem CID174664177
Molecular FormulaC10H15N3O2
Molecular Weight209.25 g/mol
Exact Mass209.12
IUPAC Name3-ethyl-6-morpholin-4-ylpyrimidin-4-one
SMILESCCn1cnc(N2CCOCC2)cc1=O
InChIInChI=1S/C10H15N3O2/c1-2-12-8-11-9(7-10(12)14)13-3-5-15-6-4-13/h7-8H,2-6H2,1H3
InChIKeyDHTIZGJHNGYNFJ-UHFFFAOYSA-N
XLogP0.10
TPSA47.36 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.25
LogP ≤ 50.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 3-ethyl-6-morpholin-4-ylpyrimidin-4-one?
The IUPAC name of 3-ethyl-6-morpholin-4-ylpyrimidin-4-one (CID 174664177) is 3-ethyl-6-morpholin-4-ylpyrimidin-4-one.
What is the SMILES notation for 3-ethyl-6-morpholin-4-ylpyrimidin-4-one?
The canonical SMILES for 3-ethyl-6-morpholin-4-ylpyrimidin-4-one is CCn1cnc(N2CCOCC2)cc1=O.
What is the InChIKey of 3-ethyl-6-morpholin-4-ylpyrimidin-4-one?
The InChIKey is DHTIZGJHNGYNFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O2/c1-2-12-8-11-9(7-10(12)14)13-3-5-15-6-4-13/h7-8H,2-6H2,1H3.
What are the key properties of 3-ethyl-6-morpholin-4-ylpyrimidin-4-one?
3-ethyl-6-morpholin-4-ylpyrimidin-4-one has a molecular weight of 209.25 g/mol, XLogP of 0.10, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-6-morpholin-4-ylpyrimidin-4-one is sourced from PubChem (CID 174664177), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).