CID 174069599

C7H9N2Si — CID 174069599

IUPAC—
SMILESCC(C)c1nccc([Si])n1
InChIInChI=1S/C7H9N2Si/c1-5(2)7-8-4-3-6(10)9-7/h3-5H,1-2H3
InChIKeyNGNZMTRCQZKGNX-UHFFFAOYSA-N
MW149.25 g/mol
LogP0.39
Rot. Bonds1

About CID 174069599

CID 174069599 (PubChem CID 174069599) has the molecular formula C7H9N2Si and a molecular weight of 149.25 g/mol.

Molecular Properties

Compound NameCID 174069599
PubChem CID174069599
Molecular FormulaC7H9N2Si
Molecular Weight149.25 g/mol
Exact Mass149.05
IUPAC Name—
SMILESCC(C)c1nccc([Si])n1
InChIInChI=1S/C7H9N2Si/c1-5(2)7-8-4-3-6(10)9-7/h3-5H,1-2H3
InChIKeyNGNZMTRCQZKGNX-UHFFFAOYSA-N
XLogP0.39
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500149.25
LogP ≤ 50.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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 174069599?
The IUPAC name of CID 174069599 (CID 174069599) is not available.
What is the SMILES notation for CID 174069599?
The canonical SMILES for CID 174069599 is CC(C)c1nccc([Si])n1.
What is the InChIKey of CID 174069599?
The InChIKey is NGNZMTRCQZKGNX-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9N2Si/c1-5(2)7-8-4-3-6(10)9-7/h3-5H,1-2H3.
What are the key properties of CID 174069599?
CID 174069599 has a molecular weight of 149.25 g/mol, XLogP of 0.39, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 174069599 is sourced from PubChem (CID 174069599), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).