4-cyclopropyloxy-1H-pyrimidin-6-one

C7H8N2O2 — CID 178112215

IUPAC4-cyclopropyloxy-1H-pyrimidin-6-one
SMILESO=c1cc(OC2CC2)nc[nH]1
InChIInChI=1S/C7H8N2O2/c10-6-3-7(9-4-8-6)11-5-1-2-5/h3-5H,1-2H2,(H,8,9,10)
InChIKeyXXRPHNMGBMNREB-UHFFFAOYSA-N
MW152.15 g/mol
LogP0.31
Rot. Bonds2

About 4-cyclopropyloxy-1H-pyrimidin-6-one

4-cyclopropyloxy-1H-pyrimidin-6-one (PubChem CID 178112215) has the molecular formula C7H8N2O2 and a molecular weight of 152.15 g/mol. Its IUPAC name is 4-cyclopropyloxy-1H-pyrimidin-6-one.

Molecular Properties

Compound Name4-cyclopropyloxy-1H-pyrimidin-6-one
PubChem CID178112215
Molecular FormulaC7H8N2O2
Molecular Weight152.15 g/mol
Exact Mass152.06
IUPAC Name4-cyclopropyloxy-1H-pyrimidin-6-one
SMILESO=c1cc(OC2CC2)nc[nH]1
InChIInChI=1S/C7H8N2O2/c10-6-3-7(9-4-8-6)11-5-1-2-5/h3-5H,1-2H2,(H,8,9,10)
InChIKeyXXRPHNMGBMNREB-UHFFFAOYSA-N
XLogP0.31
TPSA54.98 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.15
LogP ≤ 50.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 4-cyclopropyloxy-1H-pyrimidin-6-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

6-Methoxy-4-1H-pyrimidinone
CID 3770663
4-(2,2,2-trifluoroethoxy)-1H-pyrimidin-6-one
CID 103240553
4-(2,2-difluoroethoxy)-1H-pyrimidin-6-one
CID 103241907
4-(3,3,3-trifluoropropoxy)-1H-pyrimidin-6-one
CID 103241930
6-ethoxypyrimidin-4(1H)-one
CID 45080261
4-(2-methylpropoxy)-1H-pyrimidin-6-one
CID 59665181
4-propoxy-1H-pyrimidin-6-one
CID 89293896
4-(aminomethoxy)-1H-pyrimidin-6-one
CID 174857239
4-[(2-methylpropan-2-yl)oxy]-1H-pyrimidin-6-one
CID 103240458
4-cyclopentyloxy-1H-pyrimidin-6-one
CID 103240528
4-(2-ethoxyethoxy)-1H-pyrimidin-6-one
CID 103240589
4-(2-methoxyethoxy)-1H-pyrimidin-6-one
CID 103240667

Frequently Asked Questions

What is the IUPAC name of 4-cyclopropyloxy-1H-pyrimidin-6-one?
The IUPAC name of 4-cyclopropyloxy-1H-pyrimidin-6-one (CID 178112215) is 4-cyclopropyloxy-1H-pyrimidin-6-one.
What is the SMILES notation for 4-cyclopropyloxy-1H-pyrimidin-6-one?
The canonical SMILES for 4-cyclopropyloxy-1H-pyrimidin-6-one is O=c1cc(OC2CC2)nc[nH]1.
What is the InChIKey of 4-cyclopropyloxy-1H-pyrimidin-6-one?
The InChIKey is XXRPHNMGBMNREB-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8N2O2/c10-6-3-7(9-4-8-6)11-5-1-2-5/h3-5H,1-2H2,(H,8,9,10).
What are the key properties of 4-cyclopropyloxy-1H-pyrimidin-6-one?
4-cyclopropyloxy-1H-pyrimidin-6-one has a molecular weight of 152.15 g/mol, XLogP of 0.31, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-cyclopropyloxy-1H-pyrimidin-6-one is sourced from PubChem (CID 178112215), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).