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

C10H14N2Si — CID 15350909

IUPACtrimethyl(1H-pyrrolo[2,3-c]pyridin-2-yl)silane
SMILESC[Si](C)(C)c1cc2ccncc2[nH]1
InChIInChI=1S/C10H14N2Si/c1-13(2,3)10-6-8-4-5-11-7-9(8)12-10/h4-7,12H,1-3H3
InChIKeyNVLMWCYBRWLKEH-UHFFFAOYSA-N
MW190.32 g/mol
LogP2.11
Rot. Bonds1

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

trimethyl(1H-pyrrolo[2,3-c]pyridin-2-yl)silane (PubChem CID 15350909) has the molecular formula C10H14N2Si and a molecular weight of 190.32 g/mol. Its IUPAC name is trimethyl(1H-pyrrolo[2,3-c]pyridin-2-yl)silane.

Molecular Properties

Compound Nametrimethyl(1H-pyrrolo[2,3-c]pyridin-2-yl)silane
PubChem CID15350909
Molecular FormulaC10H14N2Si
Molecular Weight190.32 g/mol
Exact Mass190.09
IUPAC Nametrimethyl(1H-pyrrolo[2,3-c]pyridin-2-yl)silane
SMILESC[Si](C)(C)c1cc2ccncc2[nH]1
InChIInChI=1S/C10H14N2Si/c1-13(2,3)10-6-8-4-5-11-7-9(8)12-10/h4-7,12H,1-3H3
InChIKeyNVLMWCYBRWLKEH-UHFFFAOYSA-N
XLogP2.11
TPSA28.68 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.32
LogP ≤ 52.11
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

1H-pyrrolo[2,3-c]pyridin-2-ylhydrazine
CID 67216460
2-phenyl-1H-pyrrolo[2,3-c]pyridine
CID 11480986
1H-pyrrolo[2,3-c]pyridine-2-carbothioamide
CID 91621771
3-hydroxy-1H-1,7-naphthyridin-2-one;hydrobromide
CID 135937902
trimethyl-(4-methyl-1H-pyrrolo[3,2-c]pyridin-2-yl)silane
CID 176810006
propan-2-yl 1H-pyrrolo[2,3-c]pyridine-2-carboxylate
CID 135395771
4-(1H-pyrrolo[2,3-c]pyridin-2-yl)-1,3-thiazole
CID 119090254
N-methyl-1H-pyrrolo[3,2-b]pyridin-2-amine;N-methyl-1H-pyrrolo[2,3-c]pyridin-2-amine
CID 155726928
2-methyl-1-(1H-pyrrolo[2,3-c]pyridin-2-yl)pentan-2-ol
CID 154454234
furan-3-yl(1H-pyrrolo[2,3-c]pyridin-2-yl)methanol
CID 68982252
N-ethoxy-1H-pyrrolo[2,3-c]pyridine-2-carboxamide
CID 25132327
2-(4-methoxyphenyl)-2-(1H-pyrrolo[2,3-c]pyridin-2-yl)acetaldehyde
CID 87899514

Frequently Asked Questions

What is the IUPAC name of trimethyl(1H-pyrrolo[2,3-c]pyridin-2-yl)silane?
The IUPAC name of trimethyl(1H-pyrrolo[2,3-c]pyridin-2-yl)silane (CID 15350909) is trimethyl(1H-pyrrolo[2,3-c]pyridin-2-yl)silane.
What is the SMILES notation for trimethyl(1H-pyrrolo[2,3-c]pyridin-2-yl)silane?
The canonical SMILES for trimethyl(1H-pyrrolo[2,3-c]pyridin-2-yl)silane is C[Si](C)(C)c1cc2ccncc2[nH]1.
What is the InChIKey of trimethyl(1H-pyrrolo[2,3-c]pyridin-2-yl)silane?
The InChIKey is NVLMWCYBRWLKEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2Si/c1-13(2,3)10-6-8-4-5-11-7-9(8)12-10/h4-7,12H,1-3H3.
What are the key properties of trimethyl(1H-pyrrolo[2,3-c]pyridin-2-yl)silane?
trimethyl(1H-pyrrolo[2,3-c]pyridin-2-yl)silane has a molecular weight of 190.32 g/mol, XLogP of 2.11, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl(1H-pyrrolo[2,3-c]pyridin-2-yl)silane is sourced from PubChem (CID 15350909), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).