5-amino-4-[(6-methylmorpholin-2-yl)methoxy]-1H-pyrimidin-6-one

C10H16N4O3 — CID 102635012

IUPAC5-amino-4-[(6-methylmorpholin-2-yl)methoxy]-1H-pyrimidin-6-one
SMILESCC1CNCC(COc2nc[nH]c(=O)c2N)O1
InChIInChI=1S/C10H16N4O3/c1-6-2-12-3-7(17-6)4-16-10-8(11)9(15)13-5-14-10/h5-7,12H,2-4,11H2,1H3,(H,13,14,15)
InChIKeyMOPFWLNDPVZLJI-UHFFFAOYSA-N
MW240.26 g/mol
LogP-0.89
Rot. Bonds3

About 5-amino-4-[(6-methylmorpholin-2-yl)methoxy]-1H-pyrimidin-6-one

5-amino-4-[(6-methylmorpholin-2-yl)methoxy]-1H-pyrimidin-6-one (PubChem CID 102635012) has the molecular formula C10H16N4O3 and a molecular weight of 240.26 g/mol. Its IUPAC name is 5-amino-4-[(6-methylmorpholin-2-yl)methoxy]-1H-pyrimidin-6-one.

Molecular Properties

Compound Name5-amino-4-[(6-methylmorpholin-2-yl)methoxy]-1H-pyrimidin-6-one
PubChem CID102635012
Molecular FormulaC10H16N4O3
Molecular Weight240.26 g/mol
Exact Mass240.12
IUPAC Name5-amino-4-[(6-methylmorpholin-2-yl)methoxy]-1H-pyrimidin-6-one
SMILESCC1CNCC(COc2nc[nH]c(=O)c2N)O1
InChIInChI=1S/C10H16N4O3/c1-6-2-12-3-7(17-6)4-16-10-8(11)9(15)13-5-14-10/h5-7,12H,2-4,11H2,1H3,(H,13,14,15)
InChIKeyMOPFWLNDPVZLJI-UHFFFAOYSA-N
XLogP-0.89
TPSA102.26 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.26
LogP ≤ 5-0.89
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

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Related Compounds

5-iodo-4-[(6-methylmorpholin-2-yl)methoxy]-1H-pyrimidin-6-one
CID 102634996
4-[(6-methylmorpholin-2-yl)methoxy]-1H-pyrimidin-6-one
CID 102635254
5-amino-4-(1-methylpiperidin-4-yl)oxy-1H-pyrimidin-6-one
CID 103241477
5-amino-4-[(3S)-piperidin-3-yl]oxy-1H-pyrimidin-6-one
CID 104939642
4-[(6,6-dimethylmorpholin-2-yl)methoxy]-5-iodo-1H-pyrimidin-6-one
CID 113632055
5-methoxy-4-[(6-methylmorpholin-2-yl)methoxy]-1H-pyrimidin-6-one
CID 113718898
5-amino-4-piperidin-4-yloxy-1H-pyrimidin-6-one
CID 114586284
5-amino-4-[1-(methylamino)propan-2-yloxy]-1H-pyrimidin-6-one
CID 114586313
5-amino-4-[2-(ethylamino)ethoxy]-1H-pyrimidin-6-one
CID 114586332
5-amino-4-[2-(propylamino)ethoxy]-1H-pyrimidin-6-one
CID 114586341
5-amino-4-[2-(propan-2-ylamino)ethoxy]-1H-pyrimidin-6-one
CID 114586386
5-amino-4-piperidin-3-yloxy-1H-pyrimidin-6-one
CID 114586404

Frequently Asked Questions

What is the IUPAC name of 5-amino-4-[(6-methylmorpholin-2-yl)methoxy]-1H-pyrimidin-6-one?
The IUPAC name of 5-amino-4-[(6-methylmorpholin-2-yl)methoxy]-1H-pyrimidin-6-one (CID 102635012) is 5-amino-4-[(6-methylmorpholin-2-yl)methoxy]-1H-pyrimidin-6-one.
What is the SMILES notation for 5-amino-4-[(6-methylmorpholin-2-yl)methoxy]-1H-pyrimidin-6-one?
The canonical SMILES for 5-amino-4-[(6-methylmorpholin-2-yl)methoxy]-1H-pyrimidin-6-one is CC1CNCC(COc2nc[nH]c(=O)c2N)O1.
What is the InChIKey of 5-amino-4-[(6-methylmorpholin-2-yl)methoxy]-1H-pyrimidin-6-one?
The InChIKey is MOPFWLNDPVZLJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O3/c1-6-2-12-3-7(17-6)4-16-10-8(11)9(15)13-5-14-10/h5-7,12H,2-4,11H2,1H3,(H,13,14,15).
What are the key properties of 5-amino-4-[(6-methylmorpholin-2-yl)methoxy]-1H-pyrimidin-6-one?
5-amino-4-[(6-methylmorpholin-2-yl)methoxy]-1H-pyrimidin-6-one has a molecular weight of 240.26 g/mol, XLogP of -0.89, 3 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-4-[(6-methylmorpholin-2-yl)methoxy]-1H-pyrimidin-6-one is sourced from PubChem (CID 102635012), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).