3-iodo-9-pyridin-3-ylcarbazole

C17H11IN2 — CID 156633056

IUPAC3-iodo-9-pyridin-3-ylcarbazole
SMILESIc1ccc2c(c1)c1ccccc1n2-c1cccnc1
InChIInChI=1S/C17H11IN2/c18-12-7-8-17-15(10-12)14-5-1-2-6-16(14)20(17)13-4-3-9-19-11-13/h1-11H
InChIKeyFYNMLPZPLBJOLR-UHFFFAOYSA-N
MW370.19 g/mol
LogP4.78
Rot. Bonds1

About 3-iodo-9-pyridin-3-ylcarbazole

3-iodo-9-pyridin-3-ylcarbazole (PubChem CID 156633056) has the molecular formula C17H11IN2 and a molecular weight of 370.19 g/mol. Its IUPAC name is 3-iodo-9-pyridin-3-ylcarbazole.

Molecular Properties

Compound Name3-iodo-9-pyridin-3-ylcarbazole
PubChem CID156633056
Molecular FormulaC17H11IN2
Molecular Weight370.19 g/mol
Exact Mass370.00
IUPAC Name3-iodo-9-pyridin-3-ylcarbazole
SMILESIc1ccc2c(c1)c1ccccc1n2-c1cccnc1
InChIInChI=1S/C17H11IN2/c18-12-7-8-17-15(10-12)14-5-1-2-6-16(14)20(17)13-4-3-9-19-11-13/h1-11H
InChIKeyFYNMLPZPLBJOLR-UHFFFAOYSA-N
XLogP4.78
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.19
LogP ≤ 54.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 3-iodo-9-pyridin-3-ylcarbazole?
The IUPAC name of 3-iodo-9-pyridin-3-ylcarbazole (CID 156633056) is 3-iodo-9-pyridin-3-ylcarbazole.
What is the SMILES notation for 3-iodo-9-pyridin-3-ylcarbazole?
The canonical SMILES for 3-iodo-9-pyridin-3-ylcarbazole is Ic1ccc2c(c1)c1ccccc1n2-c1cccnc1.
What is the InChIKey of 3-iodo-9-pyridin-3-ylcarbazole?
The InChIKey is FYNMLPZPLBJOLR-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H11IN2/c18-12-7-8-17-15(10-12)14-5-1-2-6-16(14)20(17)13-4-3-9-19-11-13/h1-11H.
What are the key properties of 3-iodo-9-pyridin-3-ylcarbazole?
3-iodo-9-pyridin-3-ylcarbazole has a molecular weight of 370.19 g/mol, XLogP of 4.78, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-iodo-9-pyridin-3-ylcarbazole is sourced from PubChem (CID 156633056), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).