4-(6-fluoro-4-iodo-2-pyridinyl)morpholin-3-ol

C9H10FIN2O2 — CID 166768637

IUPAC4-(6-fluoro-4-iodo-2-pyridinyl)morpholin-3-ol
SMILESOC1COCCN1c1cc(I)cc(F)n1
InChIInChI=1S/C9H10FIN2O2/c10-7-3-6(11)4-8(12-7)13-1-2-15-5-9(13)14/h3-4,9,14H,1-2,5H2
InChIKeyAHAMHHZLLDAKOO-UHFFFAOYSA-N
MW324.09 g/mol
LogP0.98
Rot. Bonds1

About 4-(6-fluoro-4-iodo-2-pyridinyl)morpholin-3-ol

4-(6-fluoro-4-iodo-2-pyridinyl)morpholin-3-ol (PubChem CID 166768637) has the molecular formula C9H10FIN2O2 and a molecular weight of 324.09 g/mol. Its IUPAC name is 4-(6-fluoro-4-iodo-2-pyridinyl)morpholin-3-ol.

Molecular Properties

Compound Name4-(6-fluoro-4-iodo-2-pyridinyl)morpholin-3-ol
PubChem CID166768637
Molecular FormulaC9H10FIN2O2
Molecular Weight324.09 g/mol
Exact Mass323.98
IUPAC Name4-(6-fluoro-4-iodo-2-pyridinyl)morpholin-3-ol
SMILESOC1COCCN1c1cc(I)cc(F)n1
InChIInChI=1S/C9H10FIN2O2/c10-7-3-6(11)4-8(12-7)13-1-2-15-5-9(13)14/h3-4,9,14H,1-2,5H2
InChIKeyAHAMHHZLLDAKOO-UHFFFAOYSA-N
XLogP0.98
TPSA45.59 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.09
LogP ≤ 50.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

4-(3-ethylmorpholin-4-yl)-6-(trifluoromethyl)pyrimidin-2-amine
CID 114564205
tert-butyl 2-[4-(4-bromo-6-fluoro-2-pyridinyl)morpholin-3-yl]acetate
CID 129248364
4-amino-1-methylcyclohexan-1-ol;4-(6-fluoro-4-iodo-2-pyridinyl)morpholine;4-[(4-iodo-6-morpholin-4-yl-2-pyridinyl)amino]-1-methylcyclohexan-1-ol
CID 159954649
3-[2-fluoro-6-(3-methylmorpholin-4-yl)-4-pyridinyl]-4-methylaniline
CID 118938849
4-[4-chloro-6-(3-methylmorpholin-4-yl)pyrimidin-2-yl]-3-methylmorpholine
CID 123801845
[4-(3-chloro-4-fluorophenyl)morpholin-3-yl]methanol
CID 117009219
ethane;4-(6-fluoro-4-methyl-2-pyridinyl)morpholine
CID 155700248
(3R)-4-[4-(6-fluoro-3-pyridinyl)-3-methylphenyl]-3-methylmorpholine
CID 134252909
4-(4-chloro-6-methyl-2-pyridinyl)-3-methylmorpholine
CID 166928502
4-[4-(4-fluorophenyl)-6-(2-methylpiperazin-1-yl)pyrimidin-2-yl]-3-methylmorpholine
CID 66838893
(3S)-4-[2-chloro-6-(5-fluoro-3-pyridinyl)pyrimidin-4-yl]-3-methylmorpholine
CID 86691143
2-fluoro-4-(3-methylmorpholin-4-yl)benzenecarbothioamide
CID 115367942

Frequently Asked Questions

What is the IUPAC name of 4-(6-fluoro-4-iodo-2-pyridinyl)morpholin-3-ol?
The IUPAC name of 4-(6-fluoro-4-iodo-2-pyridinyl)morpholin-3-ol (CID 166768637) is 4-(6-fluoro-4-iodo-2-pyridinyl)morpholin-3-ol.
What is the SMILES notation for 4-(6-fluoro-4-iodo-2-pyridinyl)morpholin-3-ol?
The canonical SMILES for 4-(6-fluoro-4-iodo-2-pyridinyl)morpholin-3-ol is OC1COCCN1c1cc(I)cc(F)n1.
What is the InChIKey of 4-(6-fluoro-4-iodo-2-pyridinyl)morpholin-3-ol?
The InChIKey is AHAMHHZLLDAKOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10FIN2O2/c10-7-3-6(11)4-8(12-7)13-1-2-15-5-9(13)14/h3-4,9,14H,1-2,5H2.
What are the key properties of 4-(6-fluoro-4-iodo-2-pyridinyl)morpholin-3-ol?
4-(6-fluoro-4-iodo-2-pyridinyl)morpholin-3-ol has a molecular weight of 324.09 g/mol, XLogP of 0.98, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(6-fluoro-4-iodo-2-pyridinyl)morpholin-3-ol is sourced from PubChem (CID 166768637), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).