bis[(5-butylpyridine-2-carbonyl)oxy]lead

C20H24N2O4Pb — CID 71594208

IUPACbis[(5-butylpyridine-2-carbonyl)oxy]lead
SMILESCCCCc1ccc(C(=O)O[Pb]OC(=O)c2ccc(CCCC)cn2)nc1
InChIInChI=1S/2C10H13NO2.Pb/c2*1-2-3-4-8-5-6-9(10(12)13)11-7-8;/h2*5-7H,2-4H2,1H3,(H,12,13);/q;;+2/p-2
InChIKeyQMMGIYHOQUQSPI-UHFFFAOYSA-L
MW563.62 g/mol
LogP3.71
Rot. Bonds10

About bis[(5-butylpyridine-2-carbonyl)oxy]lead

bis[(5-butylpyridine-2-carbonyl)oxy]lead (PubChem CID 71594208) has the molecular formula C20H24N2O4Pb and a molecular weight of 563.62 g/mol. Its IUPAC name is bis[(5-butylpyridine-2-carbonyl)oxy]lead.

Molecular Properties

Compound Namebis[(5-butylpyridine-2-carbonyl)oxy]lead
PubChem CID71594208
Molecular FormulaC20H24N2O4Pb
Molecular Weight563.62 g/mol
Exact Mass564.15
IUPAC Namebis[(5-butylpyridine-2-carbonyl)oxy]lead
SMILESCCCCc1ccc(C(=O)O[Pb]OC(=O)c2ccc(CCCC)cn2)nc1
InChIInChI=1S/2C10H13NO2.Pb/c2*1-2-3-4-8-5-6-9(10(12)13)11-7-8;/h2*5-7H,2-4H2,1H3,(H,12,13);/q;;+2/p-2
InChIKeyQMMGIYHOQUQSPI-UHFFFAOYSA-L
XLogP3.71
TPSA78.38 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds10
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500563.62
LogP ≤ 53.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

Fusaric Acid
CID 3442
Zinc Picolinate
CID 9904746
Chromium tripicolinate
CID 56840998
Fusarate
CID 1549029
Picolinic acid, 5-pentyl-
CID 212527
Picolinic acid, 5-heptyl-
CID 212529
Picolinic acid, 5-propyl-
CID 217663
2-Pyridinecarboxylic acid, 5-(phenylmethyl)-
CID 3042842
5-Ethylpicolinic acid
CID 120375
5-(3-Methylbutyl)-2-pyridinecarboxylic acid
CID 39522
Picolinic acid, 5-octyl-
CID 213487
5-phenylpyridine-2-carboxylic Acid
CID 2762870

Frequently Asked Questions

What is the IUPAC name of bis[(5-butylpyridine-2-carbonyl)oxy]lead?
The IUPAC name of bis[(5-butylpyridine-2-carbonyl)oxy]lead (CID 71594208) is bis[(5-butylpyridine-2-carbonyl)oxy]lead.
What is the SMILES notation for bis[(5-butylpyridine-2-carbonyl)oxy]lead?
The canonical SMILES for bis[(5-butylpyridine-2-carbonyl)oxy]lead is CCCCc1ccc(C(=O)O[Pb]OC(=O)c2ccc(CCCC)cn2)nc1.
What is the InChIKey of bis[(5-butylpyridine-2-carbonyl)oxy]lead?
The InChIKey is QMMGIYHOQUQSPI-UHFFFAOYSA-L. The full InChI is InChI=1S/2C10H13NO2.Pb/c2*1-2-3-4-8-5-6-9(10(12)13)11-7-8;/h2*5-7H,2-4H2,1H3,(H,12,13);/q;;+2/p-2.
What are the key properties of bis[(5-butylpyridine-2-carbonyl)oxy]lead?
bis[(5-butylpyridine-2-carbonyl)oxy]lead has a molecular weight of 563.62 g/mol, XLogP of 3.71, 10 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for bis[(5-butylpyridine-2-carbonyl)oxy]lead is sourced from PubChem (CID 71594208), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).