5-[(3aR,6aS)-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrol-5-yl]-N-(3-iodophenyl)pyridine-3-carboxamide

C18H19IN4O — CID 44513219

IUPAC5-[(3aR,6aS)-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrol-5-yl]-N-(3-iodophenyl)pyridine-3-carboxamide
SMILESO=C(Nc1cccc(I)c1)c1cncc(N2C[C@H]3CNC[C@H]3C2)c1
InChIInChI=1S/C18H19IN4O/c19-15-2-1-3-16(5-15)22-18(24)12-4-17(9-21-6-12)23-10-13-7-20-8-14(13)11-23/h1-6,9,13-14,20H,7-8,10-11H2,(H,22,24)/t13-,14+
InChIKeyASWDXEFDHPPGDW-OKILXGFUSA-N
MW434.28 g/mol
LogP2.59
Rot. Bonds3

About 5-[(3aR,6aS)-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrol-5-yl]-N-(3-iodophenyl)pyridine-3-carboxamide

5-[(3aR,6aS)-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrol-5-yl]-N-(3-iodophenyl)pyridine-3-carboxamide (PubChem CID 44513219) has the molecular formula C18H19IN4O and a molecular weight of 434.28 g/mol. Its IUPAC name is 5-[(3aR,6aS)-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrol-5-yl]-N-(3-iodophenyl)pyridine-3-carboxamide.

Molecular Properties

Compound Name5-[(3aR,6aS)-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrol-5-yl]-N-(3-iodophenyl)pyridine-3-carboxamide
PubChem CID44513219
Molecular FormulaC18H19IN4O
Molecular Weight434.28 g/mol
Exact Mass434.06
IUPAC Name5-[(3aR,6aS)-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrol-5-yl]-N-(3-iodophenyl)pyridine-3-carboxamide
SMILESO=C(Nc1cccc(I)c1)c1cncc(N2C[C@H]3CNC[C@H]3C2)c1
InChIInChI=1S/C18H19IN4O/c19-15-2-1-3-16(5-15)22-18(24)12-4-17(9-21-6-12)23-10-13-7-20-8-14(13)11-23/h1-6,9,13-14,20H,7-8,10-11H2,(H,22,24)/t13-,14+
InChIKeyASWDXEFDHPPGDW-OKILXGFUSA-N
XLogP2.59
TPSA57.26 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500434.28
LogP ≤ 52.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 5-[(3aR,6aS)-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrol-5-yl]-N-(3-iodophenyl)pyridine-3-carboxamide?
The IUPAC name of 5-[(3aR,6aS)-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrol-5-yl]-N-(3-iodophenyl)pyridine-3-carboxamide (CID 44513219) is 5-[(3aR,6aS)-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrol-5-yl]-N-(3-iodophenyl)pyridine-3-carboxamide.
What is the SMILES notation for 5-[(3aR,6aS)-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrol-5-yl]-N-(3-iodophenyl)pyridine-3-carboxamide?
The canonical SMILES for 5-[(3aR,6aS)-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrol-5-yl]-N-(3-iodophenyl)pyridine-3-carboxamide is O=C(Nc1cccc(I)c1)c1cncc(N2C[C@H]3CNC[C@H]3C2)c1.
What is the InChIKey of 5-[(3aR,6aS)-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrol-5-yl]-N-(3-iodophenyl)pyridine-3-carboxamide?
The InChIKey is ASWDXEFDHPPGDW-OKILXGFUSA-N. The full InChI is InChI=1S/C18H19IN4O/c19-15-2-1-3-16(5-15)22-18(24)12-4-17(9-21-6-12)23-10-13-7-20-8-14(13)11-23/h1-6,9,13-14,20H,7-8,10-11H2,(H,22,24)/t13-,14+.
What are the key properties of 5-[(3aR,6aS)-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrol-5-yl]-N-(3-iodophenyl)pyridine-3-carboxamide?
5-[(3aR,6aS)-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrol-5-yl]-N-(3-iodophenyl)pyridine-3-carboxamide has a molecular weight of 434.28 g/mol, XLogP of 2.59, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(3aR,6aS)-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrol-5-yl]-N-(3-iodophenyl)pyridine-3-carboxamide is sourced from PubChem (CID 44513219), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).