CID 87071669

C7H6N2Pb — CID 87071669

IUPAC
SMILESC1=CC2=NC=NC2C=C1.[Pb]
InChIInChI=1S/C7H6N2.Pb/c1-2-4-7-6(3-1)8-5-9-7;/h1-6H;
InChIKeyAUSQSZBBRSBYRY-UHFFFAOYSA-N
MW325.34 g/mol
LogP0.58
Rot. Bonds

About CID 87071669

CID 87071669 (PubChem CID 87071669) has the molecular formula C7H6N2Pb and a molecular weight of 325.34 g/mol.

Molecular Properties

Compound NameCID 87071669
PubChem CID87071669
Molecular FormulaC7H6N2Pb
Molecular Weight325.34 g/mol
Exact Mass326.03
IUPAC Name
SMILESC1=CC2=NC=NC2C=C1.[Pb]
InChIInChI=1S/C7H6N2.Pb/c1-2-4-7-6(3-1)8-5-9-7;/h1-6H;
InChIKeyAUSQSZBBRSBYRY-UHFFFAOYSA-N
XLogP0.58
TPSA24.72 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.34
LogP ≤ 50.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of CID 87071669?
The IUPAC name of CID 87071669 (CID 87071669) is not available.
What is the SMILES notation for CID 87071669?
The canonical SMILES for CID 87071669 is C1=CC2=NC=NC2C=C1.[Pb].
What is the InChIKey of CID 87071669?
The InChIKey is AUSQSZBBRSBYRY-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H6N2.Pb/c1-2-4-7-6(3-1)8-5-9-7;/h1-6H;.
What are the key properties of CID 87071669?
CID 87071669 has a molecular weight of 325.34 g/mol, XLogP of 0.58, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 87071669 is sourced from PubChem (CID 87071669), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).