CID 101446584

C5H5N3Si — CID 101446584

IUPAC—
SMILESc1cc2c(cn1)N[Si]N2
InChIInChI=1S/C5H5N3Si/c1-2-6-3-5-4(1)7-9-8-5/h1-3,7-8H
InChIKeyDDPRPRKQMKQNMW-UHFFFAOYSA-N
MW135.20 g/mol
LogP0.45
Rot. Bonds

About CID 101446584

CID 101446584 (PubChem CID 101446584) has the molecular formula C5H5N3Si and a molecular weight of 135.20 g/mol.

Molecular Properties

Compound NameCID 101446584
PubChem CID101446584
Molecular FormulaC5H5N3Si
Molecular Weight135.20 g/mol
Exact Mass135.03
IUPAC Name—
SMILESc1cc2c(cn1)N[Si]N2
InChIInChI=1S/C5H5N3Si/c1-2-6-3-5-4(1)7-9-8-5/h1-3,7-8H
InChIKeyDDPRPRKQMKQNMW-UHFFFAOYSA-N
XLogP0.45
TPSA36.95 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500135.20
LogP ≤ 50.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of CID 101446584?
The IUPAC name of CID 101446584 (CID 101446584) is not available.
What is the SMILES notation for CID 101446584?
The canonical SMILES for CID 101446584 is c1cc2c(cn1)N[Si]N2.
What is the InChIKey of CID 101446584?
The InChIKey is DDPRPRKQMKQNMW-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H5N3Si/c1-2-6-3-5-4(1)7-9-8-5/h1-3,7-8H.
What are the key properties of CID 101446584?
CID 101446584 has a molecular weight of 135.20 g/mol, XLogP of 0.45, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for CID 101446584 is sourced from PubChem (CID 101446584), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).