7-fluoro-8-iodoquinolin-4-amine

C9H6FIN2 — CID 130499461

IUPAC7-fluoro-8-iodoquinolin-4-amine
SMILESNc1ccnc2c(I)c(F)ccc12
InChIInChI=1S/C9H6FIN2/c10-6-2-1-5-7(12)3-4-13-9(5)8(6)11/h1-4H,(H2,12,13)
InChIKeyYLXZWYSDPDDSCE-UHFFFAOYSA-N
MW288.06 g/mol
LogP2.56
Rot. Bonds

About 7-fluoro-8-iodoquinolin-4-amine

7-fluoro-8-iodoquinolin-4-amine (PubChem CID 130499461) has the molecular formula C9H6FIN2 and a molecular weight of 288.06 g/mol. Its IUPAC name is 7-fluoro-8-iodoquinolin-4-amine.

Molecular Properties

Compound Name7-fluoro-8-iodoquinolin-4-amine
PubChem CID130499461
Molecular FormulaC9H6FIN2
Molecular Weight288.06 g/mol
Exact Mass287.96
IUPAC Name7-fluoro-8-iodoquinolin-4-amine
SMILESNc1ccnc2c(I)c(F)ccc12
InChIInChI=1S/C9H6FIN2/c10-6-2-1-5-7(12)3-4-13-9(5)8(6)11/h1-4H,(H2,12,13)
InChIKeyYLXZWYSDPDDSCE-UHFFFAOYSA-N
XLogP2.56
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.06
LogP ≤ 52.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

6-chloro-8-iodoquinolin-4-amine
CID 107628509
8-bromo-7-chloroquinolin-4-amine
CID 103481461
carbamic acid;6,8-difluoroquinolin-4-amine
CID 172800812
6,8-dichloroquinolin-4-amine
CID 16767412
3,4-difluoro-2-iodoaniline;hydrochloride
CID 165431084
8-dimethylphosphorylquinolin-4-amine
CID 146014257
8-fluoro-1-methylisoquinolin-5-amine
CID 115014664
1-chloro-8-fluoroisoquinolin-5-amine
CID 115020872
4,8-dichloro-7-fluoroquinoline
CID 130131663
4-fluoro-2-iodobenzene-1,3-diamine
CID 135395533
4-fluoro-3-iodo-2H-indazol-7-amine
CID 24729238
8-(1H-pyrazol-5-yl)quinolin-4-amine
CID 50962059

Frequently Asked Questions

What is the IUPAC name of 7-fluoro-8-iodoquinolin-4-amine?
The IUPAC name of 7-fluoro-8-iodoquinolin-4-amine (CID 130499461) is 7-fluoro-8-iodoquinolin-4-amine.
What is the SMILES notation for 7-fluoro-8-iodoquinolin-4-amine?
The canonical SMILES for 7-fluoro-8-iodoquinolin-4-amine is Nc1ccnc2c(I)c(F)ccc12.
What is the InChIKey of 7-fluoro-8-iodoquinolin-4-amine?
The InChIKey is YLXZWYSDPDDSCE-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H6FIN2/c10-6-2-1-5-7(12)3-4-13-9(5)8(6)11/h1-4H,(H2,12,13).
What are the key properties of 7-fluoro-8-iodoquinolin-4-amine?
7-fluoro-8-iodoquinolin-4-amine has a molecular weight of 288.06 g/mol, XLogP of 2.56, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-fluoro-8-iodoquinolin-4-amine is sourced from PubChem (CID 130499461), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).