2-(aminomethyl)-3-methyl-6-morpholin-4-ylpyrimidin-4-one

C10H16N4O2 — CID 84689153

IUPAC2-(aminomethyl)-3-methyl-6-morpholin-4-ylpyrimidin-4-one
SMILESCn1c(CN)nc(N2CCOCC2)cc1=O
InChIInChI=1S/C10H16N4O2/c1-13-9(7-11)12-8(6-10(13)15)14-2-4-16-5-3-14/h6H,2-5,7,11H2,1H3
InChIKeyJRJKYVVQSFWCRS-UHFFFAOYSA-N
MW224.26 g/mol
LogP-0.92
Rot. Bonds2

About 2-(aminomethyl)-3-methyl-6-morpholin-4-ylpyrimidin-4-one

2-(aminomethyl)-3-methyl-6-morpholin-4-ylpyrimidin-4-one (PubChem CID 84689153) has the molecular formula C10H16N4O2 and a molecular weight of 224.26 g/mol. Its IUPAC name is 2-(aminomethyl)-3-methyl-6-morpholin-4-ylpyrimidin-4-one.

Molecular Properties

Compound Name2-(aminomethyl)-3-methyl-6-morpholin-4-ylpyrimidin-4-one
PubChem CID84689153
Molecular FormulaC10H16N4O2
Molecular Weight224.26 g/mol
Exact Mass224.13
IUPAC Name2-(aminomethyl)-3-methyl-6-morpholin-4-ylpyrimidin-4-one
SMILESCn1c(CN)nc(N2CCOCC2)cc1=O
InChIInChI=1S/C10H16N4O2/c1-13-9(7-11)12-8(6-10(13)15)14-2-4-16-5-3-14/h6H,2-5,7,11H2,1H3
InChIKeyJRJKYVVQSFWCRS-UHFFFAOYSA-N
XLogP-0.92
TPSA73.38 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.26
LogP ≤ 5-0.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 2-(aminomethyl)-3-methyl-6-morpholin-4-ylpyrimidin-4-one?
The IUPAC name of 2-(aminomethyl)-3-methyl-6-morpholin-4-ylpyrimidin-4-one (CID 84689153) is 2-(aminomethyl)-3-methyl-6-morpholin-4-ylpyrimidin-4-one.
What is the SMILES notation for 2-(aminomethyl)-3-methyl-6-morpholin-4-ylpyrimidin-4-one?
The canonical SMILES for 2-(aminomethyl)-3-methyl-6-morpholin-4-ylpyrimidin-4-one is Cn1c(CN)nc(N2CCOCC2)cc1=O.
What is the InChIKey of 2-(aminomethyl)-3-methyl-6-morpholin-4-ylpyrimidin-4-one?
The InChIKey is JRJKYVVQSFWCRS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O2/c1-13-9(7-11)12-8(6-10(13)15)14-2-4-16-5-3-14/h6H,2-5,7,11H2,1H3.
What are the key properties of 2-(aminomethyl)-3-methyl-6-morpholin-4-ylpyrimidin-4-one?
2-(aminomethyl)-3-methyl-6-morpholin-4-ylpyrimidin-4-one has a molecular weight of 224.26 g/mol, XLogP of -0.92, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(aminomethyl)-3-methyl-6-morpholin-4-ylpyrimidin-4-one is sourced from PubChem (CID 84689153), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).