2-(2,6-naphthyridin-1-yloxy)ethyl hypoiodite

C10H9IN2O2 — CID 143505184

IUPAC2-(2,6-naphthyridin-1-yloxy)ethyl hypoiodite
SMILESIOCCOc1nccc2cnccc12
InChIInChI=1S/C10H9IN2O2/c11-15-6-5-14-10-9-2-3-12-7-8(9)1-4-13-10/h1-4,7H,5-6H2
InChIKeyFTDGAISEARGCSI-UHFFFAOYSA-N
MW316.10 g/mol
LogP2.38
Rot. Bonds4

About 2-(2,6-naphthyridin-1-yloxy)ethyl hypoiodite

2-(2,6-naphthyridin-1-yloxy)ethyl hypoiodite (PubChem CID 143505184) has the molecular formula C10H9IN2O2 and a molecular weight of 316.10 g/mol. Its IUPAC name is 2-(2,6-naphthyridin-1-yloxy)ethyl hypoiodite.

Molecular Properties

Compound Name2-(2,6-naphthyridin-1-yloxy)ethyl hypoiodite
PubChem CID143505184
Molecular FormulaC10H9IN2O2
Molecular Weight316.10 g/mol
Exact Mass315.97
IUPAC Name2-(2,6-naphthyridin-1-yloxy)ethyl hypoiodite
SMILESIOCCOc1nccc2cnccc12
InChIInChI=1S/C10H9IN2O2/c11-15-6-5-14-10-9-2-3-12-7-8(9)1-4-13-10/h1-4,7H,5-6H2
InChIKeyFTDGAISEARGCSI-UHFFFAOYSA-N
XLogP2.38
TPSA44.24 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.10
LogP ≤ 52.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N,N-diethyl-3-(6-methyl-8-phenyl-5,6,7,8-tetrahydro-2,6-naphthyridin-3-yloxy)propan-1-amine
CID 15983457
2-(Benzyloxy)pyridine
CID 295859
2-(3-Pyridin-4-yl-[2,6]naphthyridin-1-yloxy)ethylamine
CID 68611347
1-Methoxyisoquinoline
CID 141052
B-[2-(Phenylmethoxy)-3-pyridinyl]boronic acid
CID 44755161
[2-(Benzyloxy)pyridin-4-yl]methanamine
CID 16784226
(6-(2-Methoxyethoxy)pyridin-3-yl)methanamine
CID 20113673
6-(2-Methoxyethoxy)pyridine-3-carbonitrile
CID 24695049
Elovl1-IN-2
CID 163196433
1-Phenoxyisoquinoline
CID 3806213
6-Benzyloxypyridine-3-boronic acid
CID 17750216
(NE)-N-[[6-[(1-benzylpiperidin-4-yl)methoxy]-3-pyridinyl]methylidene]hydroxylamine
CID 71492941

Frequently Asked Questions

What is the IUPAC name of 2-(2,6-naphthyridin-1-yloxy)ethyl hypoiodite?
The IUPAC name of 2-(2,6-naphthyridin-1-yloxy)ethyl hypoiodite (CID 143505184) is 2-(2,6-naphthyridin-1-yloxy)ethyl hypoiodite.
What is the SMILES notation for 2-(2,6-naphthyridin-1-yloxy)ethyl hypoiodite?
The canonical SMILES for 2-(2,6-naphthyridin-1-yloxy)ethyl hypoiodite is IOCCOc1nccc2cnccc12.
What is the InChIKey of 2-(2,6-naphthyridin-1-yloxy)ethyl hypoiodite?
The InChIKey is FTDGAISEARGCSI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9IN2O2/c11-15-6-5-14-10-9-2-3-12-7-8(9)1-4-13-10/h1-4,7H,5-6H2.
What are the key properties of 2-(2,6-naphthyridin-1-yloxy)ethyl hypoiodite?
2-(2,6-naphthyridin-1-yloxy)ethyl hypoiodite has a molecular weight of 316.10 g/mol, XLogP of 2.38, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,6-naphthyridin-1-yloxy)ethyl hypoiodite is sourced from PubChem (CID 143505184), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).