trimethyl-[2-[(3-pyrazin-2-yl-3,8,10-triazatricyclo[7.3.0.02,6]dodeca-1,4,6,8,11-pentaen-10-yl)methoxy]ethyl]silane

C19H23N5OSi — CID 58078699

IUPACtrimethyl-[2-[(3-pyrazin-2-yl-3,8,10-triazatricyclo[7.3.0.02,6]dodeca-1,4,6,8,11-pentaen-10-yl)methoxy]ethyl]silane
SMILESC[Si](C)(C)CCOCn1ccc2c1ncc1ccn(-c3cnccn3)c12
InChIInChI=1S/C19H23N5OSi/c1-26(2,3)11-10-25-14-23-8-5-16-18-15(12-22-19(16)23)4-9-24(18)17-13-20-6-7-21-17/h4-9,12-13H,10-11,14H2,1-3H3
InChIKeyJRNJCGIQFVILRQ-UHFFFAOYSA-N
MW365.51 g/mol
LogP4.08
Rot. Bonds6

About trimethyl-[2-[(3-pyrazin-2-yl-3,8,10-triazatricyclo[7.3.0.02,6]dodeca-1,4,6,8,11-pentaen-10-yl)methoxy]ethyl]silane

trimethyl-[2-[(3-pyrazin-2-yl-3,8,10-triazatricyclo[7.3.0.02,6]dodeca-1,4,6,8,11-pentaen-10-yl)methoxy]ethyl]silane (PubChem CID 58078699) has the molecular formula C19H23N5OSi and a molecular weight of 365.51 g/mol. Its IUPAC name is trimethyl-[2-[(3-pyrazin-2-yl-3,8,10-triazatricyclo[7.3.0.02,6]dodeca-1,4,6,8,11-pentaen-10-yl)methoxy]ethyl]silane.

Molecular Properties

Compound Nametrimethyl-[2-[(3-pyrazin-2-yl-3,8,10-triazatricyclo[7.3.0.02,6]dodeca-1,4,6,8,11-pentaen-10-yl)methoxy]ethyl]silane
PubChem CID58078699
Molecular FormulaC19H23N5OSi
Molecular Weight365.51 g/mol
Exact Mass365.17
IUPAC Nametrimethyl-[2-[(3-pyrazin-2-yl-3,8,10-triazatricyclo[7.3.0.02,6]dodeca-1,4,6,8,11-pentaen-10-yl)methoxy]ethyl]silane
SMILESC[Si](C)(C)CCOCn1ccc2c1ncc1ccn(-c3cnccn3)c12
InChIInChI=1S/C19H23N5OSi/c1-26(2,3)11-10-25-14-23-8-5-16-18-15(12-22-19(16)23)4-9-24(18)17-13-20-6-7-21-17/h4-9,12-13H,10-11,14H2,1-3H3
InChIKeyJRNJCGIQFVILRQ-UHFFFAOYSA-N
XLogP4.08
TPSA57.76 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.51
LogP ≤ 54.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of trimethyl-[2-[(3-pyrazin-2-yl-3,8,10-triazatricyclo[7.3.0.02,6]dodeca-1,4,6,8,11-pentaen-10-yl)methoxy]ethyl]silane?
The IUPAC name of trimethyl-[2-[(3-pyrazin-2-yl-3,8,10-triazatricyclo[7.3.0.02,6]dodeca-1,4,6,8,11-pentaen-10-yl)methoxy]ethyl]silane (CID 58078699) is trimethyl-[2-[(3-pyrazin-2-yl-3,8,10-triazatricyclo[7.3.0.02,6]dodeca-1,4,6,8,11-pentaen-10-yl)methoxy]ethyl]silane.
What is the SMILES notation for trimethyl-[2-[(3-pyrazin-2-yl-3,8,10-triazatricyclo[7.3.0.02,6]dodeca-1,4,6,8,11-pentaen-10-yl)methoxy]ethyl]silane?
The canonical SMILES for trimethyl-[2-[(3-pyrazin-2-yl-3,8,10-triazatricyclo[7.3.0.02,6]dodeca-1,4,6,8,11-pentaen-10-yl)methoxy]ethyl]silane is C[Si](C)(C)CCOCn1ccc2c1ncc1ccn(-c3cnccn3)c12.
What is the InChIKey of trimethyl-[2-[(3-pyrazin-2-yl-3,8,10-triazatricyclo[7.3.0.02,6]dodeca-1,4,6,8,11-pentaen-10-yl)methoxy]ethyl]silane?
The InChIKey is JRNJCGIQFVILRQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N5OSi/c1-26(2,3)11-10-25-14-23-8-5-16-18-15(12-22-19(16)23)4-9-24(18)17-13-20-6-7-21-17/h4-9,12-13H,10-11,14H2,1-3H3.
What are the key properties of trimethyl-[2-[(3-pyrazin-2-yl-3,8,10-triazatricyclo[7.3.0.02,6]dodeca-1,4,6,8,11-pentaen-10-yl)methoxy]ethyl]silane?
trimethyl-[2-[(3-pyrazin-2-yl-3,8,10-triazatricyclo[7.3.0.02,6]dodeca-1,4,6,8,11-pentaen-10-yl)methoxy]ethyl]silane has a molecular weight of 365.51 g/mol, XLogP of 4.08, 6 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[2-[(3-pyrazin-2-yl-3,8,10-triazatricyclo[7.3.0.02,6]dodeca-1,4,6,8,11-pentaen-10-yl)methoxy]ethyl]silane is sourced from PubChem (CID 58078699), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).