4-[2-(hydroxymethyl)-6-methylmorpholin-4-yl]-1H-pyrimidin-6-one

C10H15N3O3 — CID 136783253

IUPAC4-[2-(hydroxymethyl)-6-methylmorpholin-4-yl]-1H-pyrimidin-6-one
SMILESCC1CN(c2cc(=O)[nH]cn2)CC(CO)O1
InChIInChI=1S/C10H15N3O3/c1-7-3-13(4-8(5-14)16-7)9-2-10(15)12-6-11-9/h2,6-8,14H,3-5H2,1H3,(H,11,12,15)
InChIKeyUBYKPTRQTASPHK-UHFFFAOYSA-N
MW225.25 g/mol
LogP-0.64
Rot. Bonds2

About 4-[2-(hydroxymethyl)-6-methylmorpholin-4-yl]-1H-pyrimidin-6-one

4-[2-(hydroxymethyl)-6-methylmorpholin-4-yl]-1H-pyrimidin-6-one (PubChem CID 136783253) has the molecular formula C10H15N3O3 and a molecular weight of 225.25 g/mol. Its IUPAC name is 4-[2-(hydroxymethyl)-6-methylmorpholin-4-yl]-1H-pyrimidin-6-one.

Molecular Properties

Compound Name4-[2-(hydroxymethyl)-6-methylmorpholin-4-yl]-1H-pyrimidin-6-one
PubChem CID136783253
Molecular FormulaC10H15N3O3
Molecular Weight225.25 g/mol
Exact Mass225.11
IUPAC Name4-[2-(hydroxymethyl)-6-methylmorpholin-4-yl]-1H-pyrimidin-6-one
SMILESCC1CN(c2cc(=O)[nH]cn2)CC(CO)O1
InChIInChI=1S/C10H15N3O3/c1-7-3-13(4-8(5-14)16-7)9-2-10(15)12-6-11-9/h2,6-8,14H,3-5H2,1H3,(H,11,12,15)
InChIKeyUBYKPTRQTASPHK-UHFFFAOYSA-N
XLogP-0.64
TPSA78.45 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.25
LogP ≤ 5-0.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

4-[2-(fluoromethyl)morpholin-4-yl]-1H-pyrimidin-6-one
CID 157738230
4-[(6-methylmorpholin-2-yl)methoxy]-1H-pyrimidin-6-one
CID 102635254
4-[2-(hydroxymethyl)-6-methylmorpholin-4-yl]-5-methoxy-1H-pyrimidin-6-one
CID 136783250
4-[2-(hydroxymethyl)-6-methylmorpholin-4-yl]-2-propan-2-yl-1H-pyrimidin-6-one
CID 136783251
2-ethyl-4-[2-(hydroxymethyl)-6-methylmorpholin-4-yl]-1H-pyrimidin-6-one
CID 136783252
4-[2-(hydroxymethyl)-6-methylmorpholin-4-yl]-5-iodo-1H-pyrimidin-6-one
CID 136783254
4-[2-(aminomethyl)-6-methylmorpholin-4-yl]-1H-pyrimidin-6-one
CID 136783270
4-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-1H-pyrimidin-6-one
CID 136825662
4-(2,3-dimethoxypropylamino)-1H-pyrimidin-6-one
CID 136852197
4-(1,4-dioxan-2-ylmethylamino)-1H-pyrimidin-6-one
CID 136956243
4-[2-(2-hydroxyethoxy)ethylamino]-1H-pyrimidin-6-one
CID 136956550
4-[(2-hydroxy-3-methoxypropyl)amino]-1H-pyrimidin-6-one
CID 136956763

Frequently Asked Questions

What is the IUPAC name of 4-[2-(hydroxymethyl)-6-methylmorpholin-4-yl]-1H-pyrimidin-6-one?
The IUPAC name of 4-[2-(hydroxymethyl)-6-methylmorpholin-4-yl]-1H-pyrimidin-6-one (CID 136783253) is 4-[2-(hydroxymethyl)-6-methylmorpholin-4-yl]-1H-pyrimidin-6-one.
What is the SMILES notation for 4-[2-(hydroxymethyl)-6-methylmorpholin-4-yl]-1H-pyrimidin-6-one?
The canonical SMILES for 4-[2-(hydroxymethyl)-6-methylmorpholin-4-yl]-1H-pyrimidin-6-one is CC1CN(c2cc(=O)[nH]cn2)CC(CO)O1.
What is the InChIKey of 4-[2-(hydroxymethyl)-6-methylmorpholin-4-yl]-1H-pyrimidin-6-one?
The InChIKey is UBYKPTRQTASPHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O3/c1-7-3-13(4-8(5-14)16-7)9-2-10(15)12-6-11-9/h2,6-8,14H,3-5H2,1H3,(H,11,12,15).
What are the key properties of 4-[2-(hydroxymethyl)-6-methylmorpholin-4-yl]-1H-pyrimidin-6-one?
4-[2-(hydroxymethyl)-6-methylmorpholin-4-yl]-1H-pyrimidin-6-one has a molecular weight of 225.25 g/mol, XLogP of -0.64, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-(hydroxymethyl)-6-methylmorpholin-4-yl]-1H-pyrimidin-6-one is sourced from PubChem (CID 136783253), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).