trimethyl-(4-methyl-1H-pyrrolo[3,2-c]pyridin-2-yl)silane

C11H16N2Si — CID 176810006

IUPACtrimethyl-(4-methyl-1H-pyrrolo[3,2-c]pyridin-2-yl)silane
SMILESCc1nccc2[nH]c([Si](C)(C)C)cc12
InChIInChI=1S/C11H16N2Si/c1-8-9-7-11(14(2,3)4)13-10(9)5-6-12-8/h5-7,13H,1-4H3
InChIKeyVQDVTOZRKZKQTC-UHFFFAOYSA-N
MW204.35 g/mol
LogP2.42
Rot. Bonds1

About trimethyl-(4-methyl-1H-pyrrolo[3,2-c]pyridin-2-yl)silane

trimethyl-(4-methyl-1H-pyrrolo[3,2-c]pyridin-2-yl)silane (PubChem CID 176810006) has the molecular formula C11H16N2Si and a molecular weight of 204.35 g/mol. Its IUPAC name is trimethyl-(4-methyl-1H-pyrrolo[3,2-c]pyridin-2-yl)silane.

Molecular Properties

Compound Nametrimethyl-(4-methyl-1H-pyrrolo[3,2-c]pyridin-2-yl)silane
PubChem CID176810006
Molecular FormulaC11H16N2Si
Molecular Weight204.35 g/mol
Exact Mass204.11
IUPAC Nametrimethyl-(4-methyl-1H-pyrrolo[3,2-c]pyridin-2-yl)silane
SMILESCc1nccc2[nH]c([Si](C)(C)C)cc12
InChIInChI=1S/C11H16N2Si/c1-8-9-7-11(14(2,3)4)13-10(9)5-6-12-8/h5-7,13H,1-4H3
InChIKeyVQDVTOZRKZKQTC-UHFFFAOYSA-N
XLogP2.42
TPSA28.68 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.35
LogP ≤ 52.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

4-methyl-1H-pyrrolo[3,2-c]pyridine-2-carboxylic acid
CID 69027498
4-methyl-2-pyridin-3-yl-1H-pyrrolo[3,2-c]pyridine
CID 144764987
ethane;5-methyl-1H-1,6-naphthyridin-2-one
CID 143136262
trimethyl(1H-pyrrolo[2,3-c]pyridin-2-yl)silane
CID 15350909
N'-acetyl-5-methyl-2-oxo-1H-1,6-naphthyridine-3-carbohydrazide
CID 20679481
4-chloro-2-methyl-1H-pyrrolo[3,2-c]pyridine
CID 53412838
4,5-dimethyl-1H-1,6-naphthyridin-2-one
CID 70409329
N-cycloheptyl-5-methyl-2-oxo-1H-1,6-naphthyridine-3-carboxamide
CID 6009357
5-methyl-2-oxo-1H-1,6-naphthyridine-3-carbonyl isothiocyanate;5-methyl-2-oxo-1H-1,6-naphthyridine-3-carboxylic acid
CID 91242313
1,6,7-trimethylisoquinoline
CID 138751801
ethyl 7-trimethylsilyl-6H-thieno[3,2-e]indole-2-carboxylate
CID 102281917
2-methyl-1H-pyrrolo[3,2-c]pyridine-4-carboxylic acid
CID 130047563

Frequently Asked Questions

What is the IUPAC name of trimethyl-(4-methyl-1H-pyrrolo[3,2-c]pyridin-2-yl)silane?
The IUPAC name of trimethyl-(4-methyl-1H-pyrrolo[3,2-c]pyridin-2-yl)silane (CID 176810006) is trimethyl-(4-methyl-1H-pyrrolo[3,2-c]pyridin-2-yl)silane.
What is the SMILES notation for trimethyl-(4-methyl-1H-pyrrolo[3,2-c]pyridin-2-yl)silane?
The canonical SMILES for trimethyl-(4-methyl-1H-pyrrolo[3,2-c]pyridin-2-yl)silane is Cc1nccc2[nH]c([Si](C)(C)C)cc12.
What is the InChIKey of trimethyl-(4-methyl-1H-pyrrolo[3,2-c]pyridin-2-yl)silane?
The InChIKey is VQDVTOZRKZKQTC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2Si/c1-8-9-7-11(14(2,3)4)13-10(9)5-6-12-8/h5-7,13H,1-4H3.
What are the key properties of trimethyl-(4-methyl-1H-pyrrolo[3,2-c]pyridin-2-yl)silane?
trimethyl-(4-methyl-1H-pyrrolo[3,2-c]pyridin-2-yl)silane has a molecular weight of 204.35 g/mol, XLogP of 2.42, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-(4-methyl-1H-pyrrolo[3,2-c]pyridin-2-yl)silane is sourced from PubChem (CID 176810006), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).