5-bromo-2-[cyclopropyl(ethoxy)methyl]-4-hydroxy-1H-pyrimidin-6-one

C10H13BrN2O3 — CID 116705745

IUPAC5-bromo-2-[cyclopropyl(ethoxy)methyl]-4-hydroxy-1H-pyrimidin-6-one
SMILESCCOC(c1nc(O)c(Br)c(=O)[nH]1)C1CC1
InChIInChI=1S/C10H13BrN2O3/c1-2-16-7(5-3-4-5)8-12-9(14)6(11)10(15)13-8/h5,7H,2-4H2,1H3,(H2,12,13,14,15)
InChIKeyZYFJRSAOHDSNLX-UHFFFAOYSA-N
MW289.13 g/mol
LogP1.73
Rot. Bonds4

About 5-bromo-2-[cyclopropyl(ethoxy)methyl]-4-hydroxy-1H-pyrimidin-6-one

5-bromo-2-[cyclopropyl(ethoxy)methyl]-4-hydroxy-1H-pyrimidin-6-one (PubChem CID 116705745) has the molecular formula C10H13BrN2O3 and a molecular weight of 289.13 g/mol. Its IUPAC name is 5-bromo-2-[cyclopropyl(ethoxy)methyl]-4-hydroxy-1H-pyrimidin-6-one.

Molecular Properties

Compound Name5-bromo-2-[cyclopropyl(ethoxy)methyl]-4-hydroxy-1H-pyrimidin-6-one
PubChem CID116705745
Molecular FormulaC10H13BrN2O3
Molecular Weight289.13 g/mol
Exact Mass288.01
IUPAC Name5-bromo-2-[cyclopropyl(ethoxy)methyl]-4-hydroxy-1H-pyrimidin-6-one
SMILESCCOC(c1nc(O)c(Br)c(=O)[nH]1)C1CC1
InChIInChI=1S/C10H13BrN2O3/c1-2-16-7(5-3-4-5)8-12-9(14)6(11)10(15)13-8/h5,7H,2-4H2,1H3,(H2,12,13,14,15)
InChIKeyZYFJRSAOHDSNLX-UHFFFAOYSA-N
XLogP1.73
TPSA75.21 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.13
LogP ≤ 51.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

5-bromo-4-hydroxy-2-(oxolan-2-yl)-1H-pyrimidin-6-one
CID 66285757
5-bromo-2-(1-ethoxyethyl)-4-hydroxy-1H-pyrimidin-6-one
CID 66286972
5-bromo-4-hydroxy-2-(2-methylcyclopropyl)-1H-pyrimidin-6-one
CID 66287367
5-bromo-4-hydroxy-2-(1-methoxyethyl)-1H-pyrimidin-6-one
CID 79617475
5-bromo-4-hydroxy-2-(5-methyloxolan-2-yl)-1H-pyrimidin-6-one
CID 82836954
2-[cyclopropyl(ethoxy)methyl]-5-ethyl-4-hydroxy-1H-pyrimidin-6-one
CID 113554612
2-[cyclopropyl(ethoxy)methyl]-4-hydroxy-1H-pyrimidin-6-one
CID 116705664
2-[cyclopropyl(methoxy)methyl]-4-hydroxy-1H-pyrimidin-6-one
CID 116705672
2-[cyclopropyl(ethoxy)methyl]-4-hydroxy-5-methyl-1H-pyrimidin-6-one
CID 116705676
2-[cyclopropyl(methoxy)methyl]-4-hydroxy-5-methyl-1H-pyrimidin-6-one
CID 116705683
2-[cyclopropyl(methoxy)methyl]-5-ethyl-4-hydroxy-1H-pyrimidin-6-one
CID 116705693
2-[cyclopropyl(ethoxy)methyl]-4-hydroxy-5-propan-2-yl-1H-pyrimidin-6-one
CID 116705705

Frequently Asked Questions

What is the IUPAC name of 5-bromo-2-[cyclopropyl(ethoxy)methyl]-4-hydroxy-1H-pyrimidin-6-one?
The IUPAC name of 5-bromo-2-[cyclopropyl(ethoxy)methyl]-4-hydroxy-1H-pyrimidin-6-one (CID 116705745) is 5-bromo-2-[cyclopropyl(ethoxy)methyl]-4-hydroxy-1H-pyrimidin-6-one.
What is the SMILES notation for 5-bromo-2-[cyclopropyl(ethoxy)methyl]-4-hydroxy-1H-pyrimidin-6-one?
The canonical SMILES for 5-bromo-2-[cyclopropyl(ethoxy)methyl]-4-hydroxy-1H-pyrimidin-6-one is CCOC(c1nc(O)c(Br)c(=O)[nH]1)C1CC1.
What is the InChIKey of 5-bromo-2-[cyclopropyl(ethoxy)methyl]-4-hydroxy-1H-pyrimidin-6-one?
The InChIKey is ZYFJRSAOHDSNLX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13BrN2O3/c1-2-16-7(5-3-4-5)8-12-9(14)6(11)10(15)13-8/h5,7H,2-4H2,1H3,(H2,12,13,14,15).
What are the key properties of 5-bromo-2-[cyclopropyl(ethoxy)methyl]-4-hydroxy-1H-pyrimidin-6-one?
5-bromo-2-[cyclopropyl(ethoxy)methyl]-4-hydroxy-1H-pyrimidin-6-one has a molecular weight of 289.13 g/mol, XLogP of 1.73, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-2-[cyclopropyl(ethoxy)methyl]-4-hydroxy-1H-pyrimidin-6-one is sourced from PubChem (CID 116705745), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).