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

C9H13N3O2 — CID 3242788

IUPAC4-(6-methoxypyrimidin-4-yl)morpholine
SMILESCOc1cc(N2CCOCC2)ncn1
InChIInChI=1S/C9H13N3O2/c1-13-9-6-8(10-7-11-9)12-2-4-14-5-3-12/h6-7H,2-5H2,1H3
InChIKeyZWQPDNRTDRQMRJ-UHFFFAOYSA-N
MW195.22 g/mol
LogP0.32
Rot. Bonds2

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

4-(6-methoxypyrimidin-4-yl)morpholine (PubChem CID 3242788) has the molecular formula C9H13N3O2 and a molecular weight of 195.22 g/mol. Its IUPAC name is 4-(6-methoxypyrimidin-4-yl)morpholine.

Molecular Properties

Compound Name4-(6-methoxypyrimidin-4-yl)morpholine
PubChem CID3242788
Molecular FormulaC9H13N3O2
Molecular Weight195.22 g/mol
Exact Mass195.10
IUPAC Name4-(6-methoxypyrimidin-4-yl)morpholine
SMILESCOc1cc(N2CCOCC2)ncn1
InChIInChI=1S/C9H13N3O2/c1-13-9-6-8(10-7-11-9)12-2-4-14-5-3-12/h6-7H,2-5H2,1H3
InChIKeyZWQPDNRTDRQMRJ-UHFFFAOYSA-N
XLogP0.32
TPSA47.48 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.22
LogP ≤ 50.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 4-(6-methoxypyrimidin-4-yl)morpholine?
The IUPAC name of 4-(6-methoxypyrimidin-4-yl)morpholine (CID 3242788) is 4-(6-methoxypyrimidin-4-yl)morpholine.
What is the SMILES notation for 4-(6-methoxypyrimidin-4-yl)morpholine?
The canonical SMILES for 4-(6-methoxypyrimidin-4-yl)morpholine is COc1cc(N2CCOCC2)ncn1.
What is the InChIKey of 4-(6-methoxypyrimidin-4-yl)morpholine?
The InChIKey is ZWQPDNRTDRQMRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13N3O2/c1-13-9-6-8(10-7-11-9)12-2-4-14-5-3-12/h6-7H,2-5H2,1H3.
What are the key properties of 4-(6-methoxypyrimidin-4-yl)morpholine?
4-(6-methoxypyrimidin-4-yl)morpholine has a molecular weight of 195.22 g/mol, XLogP of 0.32, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(6-methoxypyrimidin-4-yl)morpholine is sourced from PubChem (CID 3242788), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).