[4-(4-amino-2-oxopyrimidin-1-yl)-7-(2-methylpropanoyloxy)-5-oxaspiro[2.4]heptan-6-yl]methyl 2-methylpropanoate

C19H27N3O6 — CID 67088734

IUPAC[4-(4-amino-2-oxopyrimidin-1-yl)-7-(2-methylpropanoyloxy)-5-oxaspiro[2.4]heptan-6-yl]methyl 2-methylpropanoate
SMILESCC(C)C(=O)OCC1OC(n2ccc(N)nc2=O)C2(CC2)C1OC(=O)C(C)C
InChIInChI=1S/C19H27N3O6/c1-10(2)15(23)26-9-12-14(28-16(24)11(3)4)19(6-7-19)17(27-12)22-8-5-13(20)21-18(22)25/h5,8,10-12,14,17H,6-7,9H2,1-4H3,(H2,20,21,25)
InChIKeyHSFYRFODUWXINF-UHFFFAOYSA-N
MW393.44 g/mol
LogP1.27
Rot. Bonds6

About [4-(4-amino-2-oxopyrimidin-1-yl)-7-(2-methylpropanoyloxy)-5-oxaspiro[2.4]heptan-6-yl]methyl 2-methylpropanoate

[4-(4-amino-2-oxopyrimidin-1-yl)-7-(2-methylpropanoyloxy)-5-oxaspiro[2.4]heptan-6-yl]methyl 2-methylpropanoate (PubChem CID 67088734) has the molecular formula C19H27N3O6 and a molecular weight of 393.44 g/mol. Its IUPAC name is [4-(4-amino-2-oxopyrimidin-1-yl)-7-(2-methylpropanoyloxy)-5-oxaspiro[2.4]heptan-6-yl]methyl 2-methylpropanoate.

Molecular Properties

Compound Name[4-(4-amino-2-oxopyrimidin-1-yl)-7-(2-methylpropanoyloxy)-5-oxaspiro[2.4]heptan-6-yl]methyl 2-methylpropanoate
PubChem CID67088734
Molecular FormulaC19H27N3O6
Molecular Weight393.44 g/mol
Exact Mass393.19
IUPAC Name[4-(4-amino-2-oxopyrimidin-1-yl)-7-(2-methylpropanoyloxy)-5-oxaspiro[2.4]heptan-6-yl]methyl 2-methylpropanoate
SMILESCC(C)C(=O)OCC1OC(n2ccc(N)nc2=O)C2(CC2)C1OC(=O)C(C)C
InChIInChI=1S/C19H27N3O6/c1-10(2)15(23)26-9-12-14(28-16(24)11(3)4)19(6-7-19)17(27-12)22-8-5-13(20)21-18(22)25/h5,8,10-12,14,17H,6-7,9H2,1-4H3,(H2,20,21,25)
InChIKeyHSFYRFODUWXINF-UHFFFAOYSA-N
XLogP1.27
TPSA122.74 Ų
H-Bond Donors1
H-Bond Acceptors9
Rotatable Bonds6
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500393.44
LogP ≤ 51.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 109

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of [4-(4-amino-2-oxopyrimidin-1-yl)-7-(2-methylpropanoyloxy)-5-oxaspiro[2.4]heptan-6-yl]methyl 2-methylpropanoate?
The IUPAC name of [4-(4-amino-2-oxopyrimidin-1-yl)-7-(2-methylpropanoyloxy)-5-oxaspiro[2.4]heptan-6-yl]methyl 2-methylpropanoate (CID 67088734) is [4-(4-amino-2-oxopyrimidin-1-yl)-7-(2-methylpropanoyloxy)-5-oxaspiro[2.4]heptan-6-yl]methyl 2-methylpropanoate.
What is the SMILES notation for [4-(4-amino-2-oxopyrimidin-1-yl)-7-(2-methylpropanoyloxy)-5-oxaspiro[2.4]heptan-6-yl]methyl 2-methylpropanoate?
The canonical SMILES for [4-(4-amino-2-oxopyrimidin-1-yl)-7-(2-methylpropanoyloxy)-5-oxaspiro[2.4]heptan-6-yl]methyl 2-methylpropanoate is CC(C)C(=O)OCC1OC(n2ccc(N)nc2=O)C2(CC2)C1OC(=O)C(C)C.
What is the InChIKey of [4-(4-amino-2-oxopyrimidin-1-yl)-7-(2-methylpropanoyloxy)-5-oxaspiro[2.4]heptan-6-yl]methyl 2-methylpropanoate?
The InChIKey is HSFYRFODUWXINF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H27N3O6/c1-10(2)15(23)26-9-12-14(28-16(24)11(3)4)19(6-7-19)17(27-12)22-8-5-13(20)21-18(22)25/h5,8,10-12,14,17H,6-7,9H2,1-4H3,(H2,20,21,25).
What are the key properties of [4-(4-amino-2-oxopyrimidin-1-yl)-7-(2-methylpropanoyloxy)-5-oxaspiro[2.4]heptan-6-yl]methyl 2-methylpropanoate?
[4-(4-amino-2-oxopyrimidin-1-yl)-7-(2-methylpropanoyloxy)-5-oxaspiro[2.4]heptan-6-yl]methyl 2-methylpropanoate has a molecular weight of 393.44 g/mol, XLogP of 1.27, 6 rotatable bonds, 1 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(4-amino-2-oxopyrimidin-1-yl)-7-(2-methylpropanoyloxy)-5-oxaspiro[2.4]heptan-6-yl]methyl 2-methylpropanoate is sourced from PubChem (CID 67088734), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).