6-iodo-9-pyridin-2-ylpyrido[2,3-b]indole

C16H10IN3 — CID 134576120

IUPAC6-iodo-9-pyridin-2-ylpyrido[2,3-b]indole
SMILESIc1ccc2c(c1)c1cccnc1n2-c1ccccn1
InChIInChI=1S/C16H10IN3/c17-11-6-7-14-13(10-11)12-4-3-9-19-16(12)20(14)15-5-1-2-8-18-15/h1-10H
InChIKeyHBOAQZHNEYOGNX-UHFFFAOYSA-N
MW371.18 g/mol
LogP4.18
Rot. Bonds1

About 6-iodo-9-pyridin-2-ylpyrido[2,3-b]indole

6-iodo-9-pyridin-2-ylpyrido[2,3-b]indole (PubChem CID 134576120) has the molecular formula C16H10IN3 and a molecular weight of 371.18 g/mol. Its IUPAC name is 6-iodo-9-pyridin-2-ylpyrido[2,3-b]indole.

Molecular Properties

Compound Name6-iodo-9-pyridin-2-ylpyrido[2,3-b]indole
PubChem CID134576120
Molecular FormulaC16H10IN3
Molecular Weight371.18 g/mol
Exact Mass370.99
IUPAC Name6-iodo-9-pyridin-2-ylpyrido[2,3-b]indole
SMILESIc1ccc2c(c1)c1cccnc1n2-c1ccccn1
InChIInChI=1S/C16H10IN3/c17-11-6-7-14-13(10-11)12-4-3-9-19-16(12)20(14)15-5-1-2-8-18-15/h1-10H
InChIKeyHBOAQZHNEYOGNX-UHFFFAOYSA-N
XLogP4.18
TPSA30.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500371.18
LogP ≤ 54.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

9-pyridin-2-yl-6-[4-(10-pyridin-2-ylanthracen-9-yl)phenyl]pyrido[2,3-b]indole
CID 118403871
2-[4-[4-(9-pyridin-2-ylpyrido[2,3-b]indol-6-yl)phenyl]phenyl]-1,10-phenanthroline
CID 118403848
6-[4-(6-phenylpyren-1-yl)naphthalen-1-yl]-9-pyridin-2-ylpyrido[2,3-b]indole
CID 118885855
N-[3-[(Z)-prop-1-enyl]-1-pyridin-2-yl-5-(9-pyridin-2-ylpyrido[2,3-b]indol-6-yl)indol-2-yl]methanimine
CID 138625411
9-pyridin-2-ylcarbazol-3-amine
CID 135208084
3-(9-iodocarbazol-3-yl)-9-pyridin-2-ylcarbazole
CID 135198280
6-(3-carbazol-9-ylcarbazol-9-yl)-9-phenylpyrido[2,3-b]indole
CID 168845228
3-iodo-9-pyridin-3-ylcarbazole
CID 156633056
3-iodo-9-phenylcarbazole
CID 11810740
3-iodo-9-(4-iodophenyl)carbazole
CID 139783630
9-phenylpyrido[2,3-b]indole
CID 15939260
6-(12,12-dimethylspiro[indeno[1,2-b]fluorene-6,2'-tricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,9,11,13-heptaene]-5'-yl)-9-pyridin-2-ylpyrido[2,3-b]indole
CID 134258451

Frequently Asked Questions

What is the IUPAC name of 6-iodo-9-pyridin-2-ylpyrido[2,3-b]indole?
The IUPAC name of 6-iodo-9-pyridin-2-ylpyrido[2,3-b]indole (CID 134576120) is 6-iodo-9-pyridin-2-ylpyrido[2,3-b]indole.
What is the SMILES notation for 6-iodo-9-pyridin-2-ylpyrido[2,3-b]indole?
The canonical SMILES for 6-iodo-9-pyridin-2-ylpyrido[2,3-b]indole is Ic1ccc2c(c1)c1cccnc1n2-c1ccccn1.
What is the InChIKey of 6-iodo-9-pyridin-2-ylpyrido[2,3-b]indole?
The InChIKey is HBOAQZHNEYOGNX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H10IN3/c17-11-6-7-14-13(10-11)12-4-3-9-19-16(12)20(14)15-5-1-2-8-18-15/h1-10H.
What are the key properties of 6-iodo-9-pyridin-2-ylpyrido[2,3-b]indole?
6-iodo-9-pyridin-2-ylpyrido[2,3-b]indole has a molecular weight of 371.18 g/mol, XLogP of 4.18, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-iodo-9-pyridin-2-ylpyrido[2,3-b]indole is sourced from PubChem (CID 134576120), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).