4-propan-2-yl-1,5,6,7-tetrahydropyrrolo[3,4-d]pyrimidin-2-one

C9H13N3O — CID 83846404

IUPAC4-propan-2-yl-1,5,6,7-tetrahydropyrrolo[3,4-d]pyrimidin-2-one
SMILESCC(C)c1nc(=O)[nH]c2c1CNC2
InChIInChI=1S/C9H13N3O/c1-5(2)8-6-3-10-4-7(6)11-9(13)12-8/h5,10H,3-4H2,1-2H3,(H,11,12,13)
InChIKeyQANVGFWHECYYRZ-UHFFFAOYSA-N
MW179.22 g/mol
LogP0.50
Rot. Bonds1

About 4-propan-2-yl-1,5,6,7-tetrahydropyrrolo[3,4-d]pyrimidin-2-one

4-propan-2-yl-1,5,6,7-tetrahydropyrrolo[3,4-d]pyrimidin-2-one (PubChem CID 83846404) has the molecular formula C9H13N3O and a molecular weight of 179.22 g/mol. Its IUPAC name is 4-propan-2-yl-1,5,6,7-tetrahydropyrrolo[3,4-d]pyrimidin-2-one.

Molecular Properties

Compound Name4-propan-2-yl-1,5,6,7-tetrahydropyrrolo[3,4-d]pyrimidin-2-one
PubChem CID83846404
Molecular FormulaC9H13N3O
Molecular Weight179.22 g/mol
Exact Mass179.11
IUPAC Name4-propan-2-yl-1,5,6,7-tetrahydropyrrolo[3,4-d]pyrimidin-2-one
SMILESCC(C)c1nc(=O)[nH]c2c1CNC2
InChIInChI=1S/C9H13N3O/c1-5(2)8-6-3-10-4-7(6)11-9(13)12-8/h5,10H,3-4H2,1-2H3,(H,11,12,13)
InChIKeyQANVGFWHECYYRZ-UHFFFAOYSA-N
XLogP0.50
TPSA57.78 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.22
LogP ≤ 50.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-propan-2-yl-1,5,6,7-tetrahydropyrrolo[3,4-d]pyrimidin-2-one?
The IUPAC name of 4-propan-2-yl-1,5,6,7-tetrahydropyrrolo[3,4-d]pyrimidin-2-one (CID 83846404) is 4-propan-2-yl-1,5,6,7-tetrahydropyrrolo[3,4-d]pyrimidin-2-one.
What is the SMILES notation for 4-propan-2-yl-1,5,6,7-tetrahydropyrrolo[3,4-d]pyrimidin-2-one?
The canonical SMILES for 4-propan-2-yl-1,5,6,7-tetrahydropyrrolo[3,4-d]pyrimidin-2-one is CC(C)c1nc(=O)[nH]c2c1CNC2.
What is the InChIKey of 4-propan-2-yl-1,5,6,7-tetrahydropyrrolo[3,4-d]pyrimidin-2-one?
The InChIKey is QANVGFWHECYYRZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13N3O/c1-5(2)8-6-3-10-4-7(6)11-9(13)12-8/h5,10H,3-4H2,1-2H3,(H,11,12,13).
What are the key properties of 4-propan-2-yl-1,5,6,7-tetrahydropyrrolo[3,4-d]pyrimidin-2-one?
4-propan-2-yl-1,5,6,7-tetrahydropyrrolo[3,4-d]pyrimidin-2-one has a molecular weight of 179.22 g/mol, XLogP of 0.50, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-propan-2-yl-1,5,6,7-tetrahydropyrrolo[3,4-d]pyrimidin-2-one is sourced from PubChem (CID 83846404), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).