trimethyl-[2-[(4-methyl-5-trimethylstannylpyrazolo[3,4-c]pyridin-2-yl)methoxy]ethyl]silane

C16H29N3OSiSn — CID 172600662

IUPACtrimethyl-[2-[(4-methyl-5-trimethylstannylpyrazolo[3,4-c]pyridin-2-yl)methoxy]ethyl]silane
SMILESCc1c([Sn](C)(C)C)ncc2nn(COCC[Si](C)(C)C)cc12
InChIInChI=1S/C13H20N3OSi.3CH3.Sn/c1-11-7-14-8-13-12(11)9-16(15-13)10-17-5-6-18(2,3)4;;;;/h8-9H,5-6,10H2,1-4H3;3*1H3;
InChIKeyLIAARFPCUGQBIX-UHFFFAOYSA-N
MW426.23 g/mol
LogP3.60
Rot. Bonds6

About trimethyl-[2-[(4-methyl-5-trimethylstannylpyrazolo[3,4-c]pyridin-2-yl)methoxy]ethyl]silane

trimethyl-[2-[(4-methyl-5-trimethylstannylpyrazolo[3,4-c]pyridin-2-yl)methoxy]ethyl]silane (PubChem CID 172600662) has the molecular formula C16H29N3OSiSn and a molecular weight of 426.23 g/mol. Its IUPAC name is trimethyl-[2-[(4-methyl-5-trimethylstannylpyrazolo[3,4-c]pyridin-2-yl)methoxy]ethyl]silane.

Molecular Properties

Compound Nametrimethyl-[2-[(4-methyl-5-trimethylstannylpyrazolo[3,4-c]pyridin-2-yl)methoxy]ethyl]silane
PubChem CID172600662
Molecular FormulaC16H29N3OSiSn
Molecular Weight426.23 g/mol
Exact Mass427.11
IUPAC Nametrimethyl-[2-[(4-methyl-5-trimethylstannylpyrazolo[3,4-c]pyridin-2-yl)methoxy]ethyl]silane
SMILESCc1c([Sn](C)(C)C)ncc2nn(COCC[Si](C)(C)C)cc12
InChIInChI=1S/C13H20N3OSi.3CH3.Sn/c1-11-7-14-8-13-12(11)9-16(15-13)10-17-5-6-18(2,3)4;;;;/h8-9H,5-6,10H2,1-4H3;3*1H3;
InChIKeyLIAARFPCUGQBIX-UHFFFAOYSA-N
XLogP3.60
TPSA39.94 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500426.23
LogP ≤ 53.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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-[(4-methyl-5-trimethylstannylpyrazolo[3,4-c]pyridin-2-yl)methoxy]ethyl]silane?
The IUPAC name of trimethyl-[2-[(4-methyl-5-trimethylstannylpyrazolo[3,4-c]pyridin-2-yl)methoxy]ethyl]silane (CID 172600662) is trimethyl-[2-[(4-methyl-5-trimethylstannylpyrazolo[3,4-c]pyridin-2-yl)methoxy]ethyl]silane.
What is the SMILES notation for trimethyl-[2-[(4-methyl-5-trimethylstannylpyrazolo[3,4-c]pyridin-2-yl)methoxy]ethyl]silane?
The canonical SMILES for trimethyl-[2-[(4-methyl-5-trimethylstannylpyrazolo[3,4-c]pyridin-2-yl)methoxy]ethyl]silane is Cc1c([Sn](C)(C)C)ncc2nn(COCC[Si](C)(C)C)cc12.
What is the InChIKey of trimethyl-[2-[(4-methyl-5-trimethylstannylpyrazolo[3,4-c]pyridin-2-yl)methoxy]ethyl]silane?
The InChIKey is LIAARFPCUGQBIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N3OSi.3CH3.Sn/c1-11-7-14-8-13-12(11)9-16(15-13)10-17-5-6-18(2,3)4;;;;/h8-9H,5-6,10H2,1-4H3;3*1H3;.
What are the key properties of trimethyl-[2-[(4-methyl-5-trimethylstannylpyrazolo[3,4-c]pyridin-2-yl)methoxy]ethyl]silane?
trimethyl-[2-[(4-methyl-5-trimethylstannylpyrazolo[3,4-c]pyridin-2-yl)methoxy]ethyl]silane has a molecular weight of 426.23 g/mol, XLogP of 3.60, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[2-[(4-methyl-5-trimethylstannylpyrazolo[3,4-c]pyridin-2-yl)methoxy]ethyl]silane is sourced from PubChem (CID 172600662), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).