CID 150638923

C3H3N2Pb — CID 150638923

IUPAC
SMILES[Pb]c1ccn[nH]1
InChIInChI=1S/C3H3N2.Pb/c1-2-4-5-3-1;/h1-2H,(H,4,5);
InChIKeyIZLZVIFEKWFUFT-UHFFFAOYSA-N
MW274.27 g/mol
LogP-0.80
Rot. Bonds

About CID 150638923

CID 150638923 (PubChem CID 150638923) has the molecular formula C3H3N2Pb and a molecular weight of 274.27 g/mol.

Molecular Properties

Compound NameCID 150638923
PubChem CID150638923
Molecular FormulaC3H3N2Pb
Molecular Weight274.27 g/mol
Exact Mass275.01
IUPAC Name
SMILES[Pb]c1ccn[nH]1
InChIInChI=1S/C3H3N2.Pb/c1-2-4-5-3-1;/h1-2H,(H,4,5);
InChIKeyIZLZVIFEKWFUFT-UHFFFAOYSA-N
XLogP-0.80
TPSA28.68 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms6
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.27
LogP ≤ 5-0.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of CID 150638923?
The IUPAC name of CID 150638923 (CID 150638923) is not available.
What is the SMILES notation for CID 150638923?
The canonical SMILES for CID 150638923 is [Pb]c1ccn[nH]1.
What is the InChIKey of CID 150638923?
The InChIKey is IZLZVIFEKWFUFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H3N2.Pb/c1-2-4-5-3-1;/h1-2H,(H,4,5);.
What are the key properties of CID 150638923?
CID 150638923 has a molecular weight of 274.27 g/mol, XLogP of -0.80, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 150638923 is sourced from PubChem (CID 150638923), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).