(3aS,6aR)-5-[4-(1-fluorocyclopropyl)-6-methylpyrimidin-2-yl]-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole-2-carbaldehyde

C15H19FN4O — CID 175965181

IUPAC(3aS,6aR)-5-[4-(1-fluorocyclopropyl)-6-methylpyrimidin-2-yl]-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole-2-carbaldehyde
SMILESCc1cc(C2(F)CC2)nc(N2C[C@H]3CN(C=O)C[C@H]3C2)n1
InChIInChI=1S/C15H19FN4O/c1-10-4-13(15(16)2-3-15)18-14(17-10)20-7-11-5-19(9-21)6-12(11)8-20/h4,9,11-12H,2-3,5-8H2,1H3/t11-,12+
InChIKeyLJHGANWMGOUHLS-TXEJJXNPSA-N
MW290.34 g/mol
LogP1.27
Rot. Bonds3

About (3aS,6aR)-5-[4-(1-fluorocyclopropyl)-6-methylpyrimidin-2-yl]-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole-2-carbaldehyde

(3aS,6aR)-5-[4-(1-fluorocyclopropyl)-6-methylpyrimidin-2-yl]-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole-2-carbaldehyde (PubChem CID 175965181) has the molecular formula C15H19FN4O and a molecular weight of 290.34 g/mol. Its IUPAC name is (3aS,6aR)-5-[4-(1-fluorocyclopropyl)-6-methylpyrimidin-2-yl]-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole-2-carbaldehyde.

Molecular Properties

Compound Name(3aS,6aR)-5-[4-(1-fluorocyclopropyl)-6-methylpyrimidin-2-yl]-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole-2-carbaldehyde
PubChem CID175965181
Molecular FormulaC15H19FN4O
Molecular Weight290.34 g/mol
Exact Mass290.15
IUPAC Name(3aS,6aR)-5-[4-(1-fluorocyclopropyl)-6-methylpyrimidin-2-yl]-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole-2-carbaldehyde
SMILESCc1cc(C2(F)CC2)nc(N2C[C@H]3CN(C=O)C[C@H]3C2)n1
InChIInChI=1S/C15H19FN4O/c1-10-4-13(15(16)2-3-15)18-14(17-10)20-7-11-5-19(9-21)6-12(11)8-20/h4,9,11-12H,2-3,5-8H2,1H3/t11-,12+
InChIKeyLJHGANWMGOUHLS-TXEJJXNPSA-N
XLogP1.27
TPSA49.33 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.34
LogP ≤ 51.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

Analyze (3aS,6aR)-5-[4-(1-fluorocyclopropyl)-6-methylpyrimidin-2-yl]-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole-2-carbaldehyde with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (3aS,6aR)-5-[4-(1-fluorocyclopropyl)-6-methylpyrimidin-2-yl]-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole-2-carbaldehyde?
The IUPAC name of (3aS,6aR)-5-[4-(1-fluorocyclopropyl)-6-methylpyrimidin-2-yl]-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole-2-carbaldehyde (CID 175965181) is (3aS,6aR)-5-[4-(1-fluorocyclopropyl)-6-methylpyrimidin-2-yl]-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole-2-carbaldehyde.
What is the SMILES notation for (3aS,6aR)-5-[4-(1-fluorocyclopropyl)-6-methylpyrimidin-2-yl]-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole-2-carbaldehyde?
The canonical SMILES for (3aS,6aR)-5-[4-(1-fluorocyclopropyl)-6-methylpyrimidin-2-yl]-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole-2-carbaldehyde is Cc1cc(C2(F)CC2)nc(N2C[C@H]3CN(C=O)C[C@H]3C2)n1.
What is the InChIKey of (3aS,6aR)-5-[4-(1-fluorocyclopropyl)-6-methylpyrimidin-2-yl]-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole-2-carbaldehyde?
The InChIKey is LJHGANWMGOUHLS-TXEJJXNPSA-N. The full InChI is InChI=1S/C15H19FN4O/c1-10-4-13(15(16)2-3-15)18-14(17-10)20-7-11-5-19(9-21)6-12(11)8-20/h4,9,11-12H,2-3,5-8H2,1H3/t11-,12+.
What are the key properties of (3aS,6aR)-5-[4-(1-fluorocyclopropyl)-6-methylpyrimidin-2-yl]-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole-2-carbaldehyde?
(3aS,6aR)-5-[4-(1-fluorocyclopropyl)-6-methylpyrimidin-2-yl]-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole-2-carbaldehyde has a molecular weight of 290.34 g/mol, XLogP of 1.27, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3aS,6aR)-5-[4-(1-fluorocyclopropyl)-6-methylpyrimidin-2-yl]-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole-2-carbaldehyde is sourced from PubChem (CID 175965181), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).