CID 157283677

C6H5NO2Pb — CID 157283677

IUPAC—
SMILESO=C(O)c1cccnc1.[Pb]
InChIInChI=1S/C6H5NO2.Pb/c8-6(9)5-2-1-3-7-4-5;/h1-4H,(H,8,9);
InChIKeyAZYXBPMPNIACAY-UHFFFAOYSA-N
MW330.31 g/mol
LogP0.40
Rot. Bonds1

About CID 157283677

CID 157283677 (PubChem CID 157283677) has the molecular formula C6H5NO2Pb and a molecular weight of 330.31 g/mol.

Molecular Properties

Compound NameCID 157283677
PubChem CID157283677
Molecular FormulaC6H5NO2Pb
Molecular Weight330.31 g/mol
Exact Mass331.01
IUPAC Name—
SMILESO=C(O)c1cccnc1.[Pb]
InChIInChI=1S/C6H5NO2.Pb/c8-6(9)5-2-1-3-7-4-5;/h1-4H,(H,8,9);
InChIKeyAZYXBPMPNIACAY-UHFFFAOYSA-N
XLogP0.40
TPSA50.19 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.31
LogP ≤ 50.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of CID 157283677?
The IUPAC name of CID 157283677 (CID 157283677) is not available.
What is the SMILES notation for CID 157283677?
The canonical SMILES for CID 157283677 is O=C(O)c1cccnc1.[Pb].
What is the InChIKey of CID 157283677?
The InChIKey is AZYXBPMPNIACAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H5NO2.Pb/c8-6(9)5-2-1-3-7-4-5;/h1-4H,(H,8,9);.
What are the key properties of CID 157283677?
CID 157283677 has a molecular weight of 330.31 g/mol, XLogP of 0.40, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 157283677 is sourced from PubChem (CID 157283677), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).