4-hydroxy-2-(2-methoxypropan-2-yl)-1H-pyrimidin-6-one

C8H12N2O3 — CID 79203139

IUPAC4-hydroxy-2-(2-methoxypropan-2-yl)-1H-pyrimidin-6-one
SMILESCOC(C)(C)c1nc(O)cc(=O)[nH]1
InChIInChI=1S/C8H12N2O3/c1-8(2,13-3)7-9-5(11)4-6(12)10-7/h4H,1-3H3,(H2,9,10,11,12)
InChIKeySRJURPQZMDUNNA-UHFFFAOYSA-N
MW184.19 g/mol
LogP0.36
Rot. Bonds2

About 4-hydroxy-2-(2-methoxypropan-2-yl)-1H-pyrimidin-6-one

4-hydroxy-2-(2-methoxypropan-2-yl)-1H-pyrimidin-6-one (PubChem CID 79203139) has the molecular formula C8H12N2O3 and a molecular weight of 184.19 g/mol. Its IUPAC name is 4-hydroxy-2-(2-methoxypropan-2-yl)-1H-pyrimidin-6-one.

Molecular Properties

Compound Name4-hydroxy-2-(2-methoxypropan-2-yl)-1H-pyrimidin-6-one
PubChem CID79203139
Molecular FormulaC8H12N2O3
Molecular Weight184.19 g/mol
Exact Mass184.08
IUPAC Name4-hydroxy-2-(2-methoxypropan-2-yl)-1H-pyrimidin-6-one
SMILESCOC(C)(C)c1nc(O)cc(=O)[nH]1
InChIInChI=1S/C8H12N2O3/c1-8(2,13-3)7-9-5(11)4-6(12)10-7/h4H,1-3H3,(H2,9,10,11,12)
InChIKeySRJURPQZMDUNNA-UHFFFAOYSA-N
XLogP0.36
TPSA75.21 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.19
LogP ≤ 50.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-hydroxy-2-(2-methoxypropan-2-yl)-1H-pyrimidin-6-one?
The IUPAC name of 4-hydroxy-2-(2-methoxypropan-2-yl)-1H-pyrimidin-6-one (CID 79203139) is 4-hydroxy-2-(2-methoxypropan-2-yl)-1H-pyrimidin-6-one.
What is the SMILES notation for 4-hydroxy-2-(2-methoxypropan-2-yl)-1H-pyrimidin-6-one?
The canonical SMILES for 4-hydroxy-2-(2-methoxypropan-2-yl)-1H-pyrimidin-6-one is COC(C)(C)c1nc(O)cc(=O)[nH]1.
What is the InChIKey of 4-hydroxy-2-(2-methoxypropan-2-yl)-1H-pyrimidin-6-one?
The InChIKey is SRJURPQZMDUNNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N2O3/c1-8(2,13-3)7-9-5(11)4-6(12)10-7/h4H,1-3H3,(H2,9,10,11,12).
What are the key properties of 4-hydroxy-2-(2-methoxypropan-2-yl)-1H-pyrimidin-6-one?
4-hydroxy-2-(2-methoxypropan-2-yl)-1H-pyrimidin-6-one has a molecular weight of 184.19 g/mol, XLogP of 0.36, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydroxy-2-(2-methoxypropan-2-yl)-1H-pyrimidin-6-one is sourced from PubChem (CID 79203139), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).