acetyloxy-[(2-methoxy-3-pyridinyl)oxy]lead

C8H9NO4Pb — CID 164850510

IUPACacetyloxy-[(2-methoxy-3-pyridinyl)oxy]lead
SMILESCOc1ncccc1O[Pb]OC(C)=O
InChIInChI=1S/C6H7NO2.C2H4O2.Pb/c1-9-6-5(8)3-2-4-7-6;1-2(3)4;/h2-4,8H,1H3;1H3,(H,3,4);/q;;+2/p-2
InChIKeyJVUHBDGQFTVULX-UHFFFAOYSA-L
MW390.36 g/mol
LogP0.57
Rot. Bonds4

About acetyloxy-[(2-methoxy-3-pyridinyl)oxy]lead

acetyloxy-[(2-methoxy-3-pyridinyl)oxy]lead (PubChem CID 164850510) has the molecular formula C8H9NO4Pb and a molecular weight of 390.36 g/mol. Its IUPAC name is acetyloxy-[(2-methoxy-3-pyridinyl)oxy]lead.

Molecular Properties

Compound Nameacetyloxy-[(2-methoxy-3-pyridinyl)oxy]lead
PubChem CID164850510
Molecular FormulaC8H9NO4Pb
Molecular Weight390.36 g/mol
Exact Mass391.03
IUPAC Nameacetyloxy-[(2-methoxy-3-pyridinyl)oxy]lead
SMILESCOc1ncccc1O[Pb]OC(C)=O
InChIInChI=1S/C6H7NO2.C2H4O2.Pb/c1-9-6-5(8)3-2-4-7-6;1-2(3)4;/h2-4,8H,1H3;1H3,(H,3,4);/q;;+2/p-2
InChIKeyJVUHBDGQFTVULX-UHFFFAOYSA-L
XLogP0.57
TPSA57.65 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500390.36
LogP ≤ 50.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

(3-fluoro-2-pyridinyl) acetate
CID 15091012
(2-methoxy-3-pyridinyl) methanesulfonate
CID 130831451
ethane;2-methoxy-3-(methoxymethoxy)pyridine
CID 144703127
(3-methoxy-2-pyridinyl) hydrogen carbonate;hydrochloride
CID 22363173
2-methoxypyridin-3-ol;hydrate
CID 132769884
1-amino-1-(2-methoxy-3-pyridinyl)propan-2-one
CID 55295483
3-(1-fluoroethoxy)-2-methoxypyridine
CID 131995138
2-[2-[(2-methoxy-3-pyridinyl)methoxy]phenyl]acetic acid
CID 80741526
[1-(2-methoxy-3-pyridinyl)-2-methylsulfanyl-2-oxoethyl] acetate
CID 13052057
methyl 2-acetyloxy-2-(2-methoxy-3-pyridinyl)-2-sulfanylacetate
CID 57202759
(3,4-dimethoxyphenyl)-(2-methoxy-3-pyridinyl)methanone
CID 115605036
N-[2-(4-methoxyphenoxy)-3-pyridinyl]acetamide
CID 154411578

Frequently Asked Questions

What is the IUPAC name of acetyloxy-[(2-methoxy-3-pyridinyl)oxy]lead?
The IUPAC name of acetyloxy-[(2-methoxy-3-pyridinyl)oxy]lead (CID 164850510) is acetyloxy-[(2-methoxy-3-pyridinyl)oxy]lead.
What is the SMILES notation for acetyloxy-[(2-methoxy-3-pyridinyl)oxy]lead?
The canonical SMILES for acetyloxy-[(2-methoxy-3-pyridinyl)oxy]lead is COc1ncccc1O[Pb]OC(C)=O.
What is the InChIKey of acetyloxy-[(2-methoxy-3-pyridinyl)oxy]lead?
The InChIKey is JVUHBDGQFTVULX-UHFFFAOYSA-L. The full InChI is InChI=1S/C6H7NO2.C2H4O2.Pb/c1-9-6-5(8)3-2-4-7-6;1-2(3)4;/h2-4,8H,1H3;1H3,(H,3,4);/q;;+2/p-2.
What are the key properties of acetyloxy-[(2-methoxy-3-pyridinyl)oxy]lead?
acetyloxy-[(2-methoxy-3-pyridinyl)oxy]lead has a molecular weight of 390.36 g/mol, XLogP of 0.57, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for acetyloxy-[(2-methoxy-3-pyridinyl)oxy]lead is sourced from PubChem (CID 164850510), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).