[(3aR,6aR)-2-(pyridin-3-ylmethyl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl]-(furan-2-yl)methanone

C17H19N3O2 — CID 97376848

IUPAC[(3aR,6aR)-2-(pyridin-3-ylmethyl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl]-(furan-2-yl)methanone
SMILESO=C(c1ccco1)N1C[C@H]2CN(Cc3cccnc3)C[C@@H]2C1
InChIInChI=1S/C17H19N3O2/c21-17(16-4-2-6-22-16)20-11-14-9-19(10-15(14)12-20)8-13-3-1-5-18-7-13/h1-7,14-15H,8-12H2/t14-,15-/m1/s1
InChIKeyLPBJEIWKQSERJG-HUUCEWRRSA-N
MW297.36 g/mol
LogP1.88
Rot. Bonds3

About [(3aR,6aR)-2-(pyridin-3-ylmethyl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl]-(furan-2-yl)methanone

[(3aR,6aR)-2-(pyridin-3-ylmethyl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl]-(furan-2-yl)methanone (PubChem CID 97376848) has the molecular formula C17H19N3O2 and a molecular weight of 297.36 g/mol. Its IUPAC name is [(3aR,6aR)-2-(pyridin-3-ylmethyl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl]-(furan-2-yl)methanone.

Molecular Properties

Compound Name[(3aR,6aR)-2-(pyridin-3-ylmethyl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl]-(furan-2-yl)methanone
PubChem CID97376848
Molecular FormulaC17H19N3O2
Molecular Weight297.36 g/mol
Exact Mass297.15
IUPAC Name[(3aR,6aR)-2-(pyridin-3-ylmethyl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl]-(furan-2-yl)methanone
SMILESO=C(c1ccco1)N1C[C@H]2CN(Cc3cccnc3)C[C@@H]2C1
InChIInChI=1S/C17H19N3O2/c21-17(16-4-2-6-22-16)20-11-14-9-19(10-15(14)12-20)8-13-3-1-5-18-7-13/h1-7,14-15H,8-12H2/t14-,15-/m1/s1
InChIKeyLPBJEIWKQSERJG-HUUCEWRRSA-N
XLogP1.88
TPSA49.58 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.36
LogP ≤ 51.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of [(3aR,6aR)-2-(pyridin-3-ylmethyl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl]-(furan-2-yl)methanone?
The IUPAC name of [(3aR,6aR)-2-(pyridin-3-ylmethyl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl]-(furan-2-yl)methanone (CID 97376848) is [(3aR,6aR)-2-(pyridin-3-ylmethyl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl]-(furan-2-yl)methanone.
What is the SMILES notation for [(3aR,6aR)-2-(pyridin-3-ylmethyl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl]-(furan-2-yl)methanone?
The canonical SMILES for [(3aR,6aR)-2-(pyridin-3-ylmethyl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl]-(furan-2-yl)methanone is O=C(c1ccco1)N1C[C@H]2CN(Cc3cccnc3)C[C@@H]2C1.
What is the InChIKey of [(3aR,6aR)-2-(pyridin-3-ylmethyl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl]-(furan-2-yl)methanone?
The InChIKey is LPBJEIWKQSERJG-HUUCEWRRSA-N. The full InChI is InChI=1S/C17H19N3O2/c21-17(16-4-2-6-22-16)20-11-14-9-19(10-15(14)12-20)8-13-3-1-5-18-7-13/h1-7,14-15H,8-12H2/t14-,15-/m1/s1.
What are the key properties of [(3aR,6aR)-2-(pyridin-3-ylmethyl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl]-(furan-2-yl)methanone?
[(3aR,6aR)-2-(pyridin-3-ylmethyl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl]-(furan-2-yl)methanone has a molecular weight of 297.36 g/mol, XLogP of 1.88, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(3aR,6aR)-2-(pyridin-3-ylmethyl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl]-(furan-2-yl)methanone is sourced from PubChem (CID 97376848), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).