trimethyl-[2-[[4-(5-methyl-1H-pyrazol-4-yl)pyrrolo[2,3-b]pyridin-1-yl]methoxy]ethyl]silane

C17H24N4OSi — CID 140923764

IUPACtrimethyl-[2-[[4-(5-methyl-1H-pyrazol-4-yl)pyrrolo[2,3-b]pyridin-1-yl]methoxy]ethyl]silane
SMILESCc1[nH]ncc1-c1ccnc2c1ccn2COCC[Si](C)(C)C
InChIInChI=1S/C17H24N4OSi/c1-13-16(11-19-20-13)14-5-7-18-17-15(14)6-8-21(17)12-22-9-10-23(2,3)4/h5-8,11H,9-10,12H2,1-4H3,(H,19,20)
InChIKeyHMBKIQFFOJBSQK-UHFFFAOYSA-N
MW328.49 g/mol
LogP4.05
Rot. Bonds6

About trimethyl-[2-[[4-(5-methyl-1H-pyrazol-4-yl)pyrrolo[2,3-b]pyridin-1-yl]methoxy]ethyl]silane

trimethyl-[2-[[4-(5-methyl-1H-pyrazol-4-yl)pyrrolo[2,3-b]pyridin-1-yl]methoxy]ethyl]silane (PubChem CID 140923764) has the molecular formula C17H24N4OSi and a molecular weight of 328.49 g/mol. Its IUPAC name is trimethyl-[2-[[4-(5-methyl-1H-pyrazol-4-yl)pyrrolo[2,3-b]pyridin-1-yl]methoxy]ethyl]silane.

Molecular Properties

Compound Nametrimethyl-[2-[[4-(5-methyl-1H-pyrazol-4-yl)pyrrolo[2,3-b]pyridin-1-yl]methoxy]ethyl]silane
PubChem CID140923764
Molecular FormulaC17H24N4OSi
Molecular Weight328.49 g/mol
Exact Mass328.17
IUPAC Nametrimethyl-[2-[[4-(5-methyl-1H-pyrazol-4-yl)pyrrolo[2,3-b]pyridin-1-yl]methoxy]ethyl]silane
SMILESCc1[nH]ncc1-c1ccnc2c1ccn2COCC[Si](C)(C)C
InChIInChI=1S/C17H24N4OSi/c1-13-16(11-19-20-13)14-5-7-18-17-15(14)6-8-21(17)12-22-9-10-23(2,3)4/h5-8,11H,9-10,12H2,1-4H3,(H,19,20)
InChIKeyHMBKIQFFOJBSQK-UHFFFAOYSA-N
XLogP4.05
TPSA55.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.49
LogP ≤ 54.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'dyes5A(27)', 'substructure': 'N/A'}, {'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-(5-methyl-1H-pyrazol-4-yl)pyrrolo[2,3-b]pyridin-1-yl]methoxy]ethyl]silane?
The IUPAC name of trimethyl-[2-[[4-(5-methyl-1H-pyrazol-4-yl)pyrrolo[2,3-b]pyridin-1-yl]methoxy]ethyl]silane (CID 140923764) is trimethyl-[2-[[4-(5-methyl-1H-pyrazol-4-yl)pyrrolo[2,3-b]pyridin-1-yl]methoxy]ethyl]silane.
What is the SMILES notation for trimethyl-[2-[[4-(5-methyl-1H-pyrazol-4-yl)pyrrolo[2,3-b]pyridin-1-yl]methoxy]ethyl]silane?
The canonical SMILES for trimethyl-[2-[[4-(5-methyl-1H-pyrazol-4-yl)pyrrolo[2,3-b]pyridin-1-yl]methoxy]ethyl]silane is Cc1[nH]ncc1-c1ccnc2c1ccn2COCC[Si](C)(C)C.
What is the InChIKey of trimethyl-[2-[[4-(5-methyl-1H-pyrazol-4-yl)pyrrolo[2,3-b]pyridin-1-yl]methoxy]ethyl]silane?
The InChIKey is HMBKIQFFOJBSQK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N4OSi/c1-13-16(11-19-20-13)14-5-7-18-17-15(14)6-8-21(17)12-22-9-10-23(2,3)4/h5-8,11H,9-10,12H2,1-4H3,(H,19,20).
What are the key properties of trimethyl-[2-[[4-(5-methyl-1H-pyrazol-4-yl)pyrrolo[2,3-b]pyridin-1-yl]methoxy]ethyl]silane?
trimethyl-[2-[[4-(5-methyl-1H-pyrazol-4-yl)pyrrolo[2,3-b]pyridin-1-yl]methoxy]ethyl]silane has a molecular weight of 328.49 g/mol, XLogP of 4.05, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[2-[[4-(5-methyl-1H-pyrazol-4-yl)pyrrolo[2,3-b]pyridin-1-yl]methoxy]ethyl]silane is sourced from PubChem (CID 140923764), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).