4-[(3aS,6aS)-3,3a,4,5,6,6a-hexahydro-2H-pyrrolo[2,3-c]pyrrol-1-yl]-2-cyclopropyl-1H-pyrimidin-6-one

C13H18N4O — CID 136900919

IUPAC4-[(3aS,6aS)-3,3a,4,5,6,6a-hexahydro-2H-pyrrolo[2,3-c]pyrrol-1-yl]-2-cyclopropyl-1H-pyrimidin-6-one
SMILESO=c1cc(N2CC[C@H]3CNC[C@H]32)nc(C2CC2)[nH]1
InChIInChI=1S/C13H18N4O/c18-12-5-11(15-13(16-12)8-1-2-8)17-4-3-9-6-14-7-10(9)17/h5,8-10,14H,1-4,6-7H2,(H,15,16,18)/t9-,10+/m0/s1
InChIKeyHXLWKIASALUXLV-VHSXEESVSA-N
MW246.31 g/mol
LogP0.45
Rot. Bonds2

About 4-[(3aS,6aS)-3,3a,4,5,6,6a-hexahydro-2H-pyrrolo[2,3-c]pyrrol-1-yl]-2-cyclopropyl-1H-pyrimidin-6-one

4-[(3aS,6aS)-3,3a,4,5,6,6a-hexahydro-2H-pyrrolo[2,3-c]pyrrol-1-yl]-2-cyclopropyl-1H-pyrimidin-6-one (PubChem CID 136900919) has the molecular formula C13H18N4O and a molecular weight of 246.31 g/mol. Its IUPAC name is 4-[(3aS,6aS)-3,3a,4,5,6,6a-hexahydro-2H-pyrrolo[2,3-c]pyrrol-1-yl]-2-cyclopropyl-1H-pyrimidin-6-one.

Molecular Properties

Compound Name4-[(3aS,6aS)-3,3a,4,5,6,6a-hexahydro-2H-pyrrolo[2,3-c]pyrrol-1-yl]-2-cyclopropyl-1H-pyrimidin-6-one
PubChem CID136900919
Molecular FormulaC13H18N4O
Molecular Weight246.31 g/mol
Exact Mass246.15
IUPAC Name4-[(3aS,6aS)-3,3a,4,5,6,6a-hexahydro-2H-pyrrolo[2,3-c]pyrrol-1-yl]-2-cyclopropyl-1H-pyrimidin-6-one
SMILESO=c1cc(N2CC[C@H]3CNC[C@H]32)nc(C2CC2)[nH]1
InChIInChI=1S/C13H18N4O/c18-12-5-11(15-13(16-12)8-1-2-8)17-4-3-9-6-14-7-10(9)17/h5,8-10,14H,1-4,6-7H2,(H,15,16,18)/t9-,10+/m0/s1
InChIKeyHXLWKIASALUXLV-VHSXEESVSA-N
XLogP0.45
TPSA61.02 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.31
LogP ≤ 50.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 4-[(3aS,6aS)-3,3a,4,5,6,6a-hexahydro-2H-pyrrolo[2,3-c]pyrrol-1-yl]-2-cyclopropyl-1H-pyrimidin-6-one with MolForge

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Frequently Asked Questions

What is the IUPAC name of 4-[(3aS,6aS)-3,3a,4,5,6,6a-hexahydro-2H-pyrrolo[2,3-c]pyrrol-1-yl]-2-cyclopropyl-1H-pyrimidin-6-one?
The IUPAC name of 4-[(3aS,6aS)-3,3a,4,5,6,6a-hexahydro-2H-pyrrolo[2,3-c]pyrrol-1-yl]-2-cyclopropyl-1H-pyrimidin-6-one (CID 136900919) is 4-[(3aS,6aS)-3,3a,4,5,6,6a-hexahydro-2H-pyrrolo[2,3-c]pyrrol-1-yl]-2-cyclopropyl-1H-pyrimidin-6-one.
What is the SMILES notation for 4-[(3aS,6aS)-3,3a,4,5,6,6a-hexahydro-2H-pyrrolo[2,3-c]pyrrol-1-yl]-2-cyclopropyl-1H-pyrimidin-6-one?
The canonical SMILES for 4-[(3aS,6aS)-3,3a,4,5,6,6a-hexahydro-2H-pyrrolo[2,3-c]pyrrol-1-yl]-2-cyclopropyl-1H-pyrimidin-6-one is O=c1cc(N2CC[C@H]3CNC[C@H]32)nc(C2CC2)[nH]1.
What is the InChIKey of 4-[(3aS,6aS)-3,3a,4,5,6,6a-hexahydro-2H-pyrrolo[2,3-c]pyrrol-1-yl]-2-cyclopropyl-1H-pyrimidin-6-one?
The InChIKey is HXLWKIASALUXLV-VHSXEESVSA-N. The full InChI is InChI=1S/C13H18N4O/c18-12-5-11(15-13(16-12)8-1-2-8)17-4-3-9-6-14-7-10(9)17/h5,8-10,14H,1-4,6-7H2,(H,15,16,18)/t9-,10+/m0/s1.
What are the key properties of 4-[(3aS,6aS)-3,3a,4,5,6,6a-hexahydro-2H-pyrrolo[2,3-c]pyrrol-1-yl]-2-cyclopropyl-1H-pyrimidin-6-one?
4-[(3aS,6aS)-3,3a,4,5,6,6a-hexahydro-2H-pyrrolo[2,3-c]pyrrol-1-yl]-2-cyclopropyl-1H-pyrimidin-6-one has a molecular weight of 246.31 g/mol, XLogP of 0.45, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(3aS,6aS)-3,3a,4,5,6,6a-hexahydro-2H-pyrrolo[2,3-c]pyrrol-1-yl]-2-cyclopropyl-1H-pyrimidin-6-one is sourced from PubChem (CID 136900919), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).