3-[2-(1-methoxypropan-2-ylamino)ethyl]-6-methylpyrimidin-4-one

C11H19N3O2 — CID 62563257

IUPAC3-[2-(1-methoxypropan-2-ylamino)ethyl]-6-methylpyrimidin-4-one
SMILESCOCC(C)NCCn1cnc(C)cc1=O
InChIInChI=1S/C11H19N3O2/c1-9-6-11(15)14(8-13-9)5-4-12-10(2)7-16-3/h6,8,10,12H,4-5,7H2,1-3H3
InChIKeyABUHXMDGODZOLA-UHFFFAOYSA-N
MW225.29 g/mol
LogP0.18
Rot. Bonds6

About 3-[2-(1-methoxypropan-2-ylamino)ethyl]-6-methylpyrimidin-4-one

3-[2-(1-methoxypropan-2-ylamino)ethyl]-6-methylpyrimidin-4-one (PubChem CID 62563257) has the molecular formula C11H19N3O2 and a molecular weight of 225.29 g/mol. Its IUPAC name is 3-[2-(1-methoxypropan-2-ylamino)ethyl]-6-methylpyrimidin-4-one.

Molecular Properties

Compound Name3-[2-(1-methoxypropan-2-ylamino)ethyl]-6-methylpyrimidin-4-one
PubChem CID62563257
Molecular FormulaC11H19N3O2
Molecular Weight225.29 g/mol
Exact Mass225.15
IUPAC Name3-[2-(1-methoxypropan-2-ylamino)ethyl]-6-methylpyrimidin-4-one
SMILESCOCC(C)NCCn1cnc(C)cc1=O
InChIInChI=1S/C11H19N3O2/c1-9-6-11(15)14(8-13-9)5-4-12-10(2)7-16-3/h6,8,10,12H,4-5,7H2,1-3H3
InChIKeyABUHXMDGODZOLA-UHFFFAOYSA-N
XLogP0.18
TPSA56.15 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.29
LogP ≤ 50.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 3-[2-(1-methoxypropan-2-ylamino)ethyl]-6-methylpyrimidin-4-one?
The IUPAC name of 3-[2-(1-methoxypropan-2-ylamino)ethyl]-6-methylpyrimidin-4-one (CID 62563257) is 3-[2-(1-methoxypropan-2-ylamino)ethyl]-6-methylpyrimidin-4-one.
What is the SMILES notation for 3-[2-(1-methoxypropan-2-ylamino)ethyl]-6-methylpyrimidin-4-one?
The canonical SMILES for 3-[2-(1-methoxypropan-2-ylamino)ethyl]-6-methylpyrimidin-4-one is COCC(C)NCCn1cnc(C)cc1=O.
What is the InChIKey of 3-[2-(1-methoxypropan-2-ylamino)ethyl]-6-methylpyrimidin-4-one?
The InChIKey is ABUHXMDGODZOLA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3O2/c1-9-6-11(15)14(8-13-9)5-4-12-10(2)7-16-3/h6,8,10,12H,4-5,7H2,1-3H3.
What are the key properties of 3-[2-(1-methoxypropan-2-ylamino)ethyl]-6-methylpyrimidin-4-one?
3-[2-(1-methoxypropan-2-ylamino)ethyl]-6-methylpyrimidin-4-one has a molecular weight of 225.29 g/mol, XLogP of 0.18, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-(1-methoxypropan-2-ylamino)ethyl]-6-methylpyrimidin-4-one is sourced from PubChem (CID 62563257), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).