3-trimethylsilylbenzimidazol-5-amine

C10H15N3Si — CID 140845913

IUPAC3-trimethylsilylbenzimidazol-5-amine
SMILESC[Si](C)(C)n1cnc2ccc(N)cc21
InChIInChI=1S/C10H15N3Si/c1-14(2,3)13-7-12-9-5-4-8(11)6-10(9)13/h4-7H,11H2,1-3H3
InChIKeyCKGIHSPRVWOHLV-UHFFFAOYSA-N
MW205.34 g/mol
LogP2.30
Rot. Bonds1

About 3-trimethylsilylbenzimidazol-5-amine

3-trimethylsilylbenzimidazol-5-amine (PubChem CID 140845913) has the molecular formula C10H15N3Si and a molecular weight of 205.34 g/mol. Its IUPAC name is 3-trimethylsilylbenzimidazol-5-amine.

Molecular Properties

Compound Name3-trimethylsilylbenzimidazol-5-amine
PubChem CID140845913
Molecular FormulaC10H15N3Si
Molecular Weight205.34 g/mol
Exact Mass205.10
IUPAC Name3-trimethylsilylbenzimidazol-5-amine
SMILESC[Si](C)(C)n1cnc2ccc(N)cc21
InChIInChI=1S/C10H15N3Si/c1-14(2,3)13-7-12-9-5-4-8(11)6-10(9)13/h4-7H,11H2,1-3H3
InChIKeyCKGIHSPRVWOHLV-UHFFFAOYSA-N
XLogP2.30
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.34
LogP ≤ 52.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 3-trimethylsilylbenzimidazol-5-amine?
The IUPAC name of 3-trimethylsilylbenzimidazol-5-amine (CID 140845913) is 3-trimethylsilylbenzimidazol-5-amine.
What is the SMILES notation for 3-trimethylsilylbenzimidazol-5-amine?
The canonical SMILES for 3-trimethylsilylbenzimidazol-5-amine is C[Si](C)(C)n1cnc2ccc(N)cc21.
What is the InChIKey of 3-trimethylsilylbenzimidazol-5-amine?
The InChIKey is CKGIHSPRVWOHLV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3Si/c1-14(2,3)13-7-12-9-5-4-8(11)6-10(9)13/h4-7H,11H2,1-3H3.
What are the key properties of 3-trimethylsilylbenzimidazol-5-amine?
3-trimethylsilylbenzimidazol-5-amine has a molecular weight of 205.34 g/mol, XLogP of 2.30, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-trimethylsilylbenzimidazol-5-amine is sourced from PubChem (CID 140845913), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).