1-(2-fluoro-5-iodo-3-pyridinyl)ethanol

C7H7FINO — CID 133055122

IUPAC1-(2-fluoro-5-iodo-3-pyridinyl)ethanol
SMILESCC(O)c1cc(I)cnc1F
InChIInChI=1S/C7H7FINO/c1-4(11)6-2-5(9)3-10-7(6)8/h2-4,11H,1H3
InChIKeyITCFKGJWGZORIE-UHFFFAOYSA-N
MW267.04 g/mol
LogP1.88
Rot. Bonds1

About 1-(2-fluoro-5-iodo-3-pyridinyl)ethanol

1-(2-fluoro-5-iodo-3-pyridinyl)ethanol (PubChem CID 133055122) has the molecular formula C7H7FINO and a molecular weight of 267.04 g/mol. Its IUPAC name is 1-(2-fluoro-5-iodo-3-pyridinyl)ethanol.

Molecular Properties

Compound Name1-(2-fluoro-5-iodo-3-pyridinyl)ethanol
PubChem CID133055122
Molecular FormulaC7H7FINO
Molecular Weight267.04 g/mol
Exact Mass266.96
IUPAC Name1-(2-fluoro-5-iodo-3-pyridinyl)ethanol
SMILESCC(O)c1cc(I)cnc1F
InChIInChI=1S/C7H7FINO/c1-4(11)6-2-5(9)3-10-7(6)8/h2-4,11H,1H3
InChIKeyITCFKGJWGZORIE-UHFFFAOYSA-N
XLogP1.88
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.04
LogP ≤ 51.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'iodine', 'substructure': 'N/A'}

Analyze 1-(2-fluoro-5-iodo-3-pyridinyl)ethanol with MolForge

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

Launch Full Analysis

Related Compounds

methyl 2-fluoro-5-iodopyridine-3-carboxylate
CID 130882926
1-(3-fluoro-5-iodo-2-pyridinyl)ethanamine
CID 133060048
2-fluoro-5-iodo-3-methylpyridine;6-fluoro-5-methylpyridin-3-amine
CID 70281554
3-[(1R)-1-amino-2-methylpropyl]-5-iodopyridin-2-amine
CID 130624544
2-fluoro-5-iodopyridine-3-carbaldehyde
CID 126569658
(1S)-1-(2,4-difluoro-5-methylphenyl)ethanol
CID 82759306
(1S)-1-(4,6-dimethyl-3-pyridinyl)ethanol
CID 130987526
(1S)-1-(5-chloro-2-fluoro-3-pyridinyl)ethanamine
CID 130907422
(1S,2R)-1-amino-1-(3-fluoro-5-iodophenyl)propan-2-ol
CID 131150416
(1R)-1-(2-fluoro-5-methyl-3-pyridinyl)-2-methylpropan-1-amine
CID 55276202
1-[6-fluoro-5-(methylaminomethyl)-3-pyridinyl]ethanol
CID 122489279
4-fluoro-6-iodo-8-propan-2-ylquinoline
CID 58152031

Frequently Asked Questions

What is the IUPAC name of 1-(2-fluoro-5-iodo-3-pyridinyl)ethanol?
The IUPAC name of 1-(2-fluoro-5-iodo-3-pyridinyl)ethanol (CID 133055122) is 1-(2-fluoro-5-iodo-3-pyridinyl)ethanol.
What is the SMILES notation for 1-(2-fluoro-5-iodo-3-pyridinyl)ethanol?
The canonical SMILES for 1-(2-fluoro-5-iodo-3-pyridinyl)ethanol is CC(O)c1cc(I)cnc1F.
What is the InChIKey of 1-(2-fluoro-5-iodo-3-pyridinyl)ethanol?
The InChIKey is ITCFKGJWGZORIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7FINO/c1-4(11)6-2-5(9)3-10-7(6)8/h2-4,11H,1H3.
What are the key properties of 1-(2-fluoro-5-iodo-3-pyridinyl)ethanol?
1-(2-fluoro-5-iodo-3-pyridinyl)ethanol has a molecular weight of 267.04 g/mol, XLogP of 1.88, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-fluoro-5-iodo-3-pyridinyl)ethanol is sourced from PubChem (CID 133055122), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).