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

C16H18N2Si — CID 86188876

IUPACtrimethyl-(3-phenyl-1H-pyrrolo[2,3-b]pyridin-2-yl)silane
SMILESC[Si](C)(C)c1[nH]c2ncccc2c1-c1ccccc1
InChIInChI=1S/C16H18N2Si/c1-19(2,3)16-14(12-8-5-4-6-9-12)13-10-7-11-17-15(13)18-16/h4-11H,1-3H3,(H,17,18)
InChIKeyQFBBFRNTJWMXJN-UHFFFAOYSA-N
MW266.42 g/mol
LogP3.78
Rot. Bonds2

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

trimethyl-(3-phenyl-1H-pyrrolo[2,3-b]pyridin-2-yl)silane (PubChem CID 86188876) has the molecular formula C16H18N2Si and a molecular weight of 266.42 g/mol. Its IUPAC name is trimethyl-(3-phenyl-1H-pyrrolo[2,3-b]pyridin-2-yl)silane.

Molecular Properties

Compound Nametrimethyl-(3-phenyl-1H-pyrrolo[2,3-b]pyridin-2-yl)silane
PubChem CID86188876
Molecular FormulaC16H18N2Si
Molecular Weight266.42 g/mol
Exact Mass266.12
IUPAC Nametrimethyl-(3-phenyl-1H-pyrrolo[2,3-b]pyridin-2-yl)silane
SMILESC[Si](C)(C)c1[nH]c2ncccc2c1-c1ccccc1
InChIInChI=1S/C16H18N2Si/c1-19(2,3)16-14(12-8-5-4-6-9-12)13-10-7-11-17-15(13)18-16/h4-11H,1-3H3,(H,17,18)
InChIKeyQFBBFRNTJWMXJN-UHFFFAOYSA-N
XLogP3.78
TPSA28.68 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.42
LogP ≤ 53.78
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

2-methyl-3-pyridin-4-yl-1H-pyrrolo[2,3-b]pyridine
CID 58087002
6-phenyl-3,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2,4,6,10,12-hexaene
CID 15319205
3-(4-ethenylphenyl)-2-methyl-1H-pyrrolo[2,3-b]pyridine
CID 58086113
1-[4-(3-phenyl-1H-pyrrolo[2,3-b]pyridin-2-yl)phenyl]cyclobutan-1-amine
CID 71577885
4,5-diphenyl-3,7,10,12-tetrazatetracyclo[7.7.0.02,6.011,16]hexadeca-1,4,6,8,11(16),12,14-heptaene
CID 144569350
2,3-dimethyl-1H-1,8-naphthyridine-4-thione
CID 142013352
2-(10-phenylanthracen-9-yl)pyridine
CID 88943773
11-phenyl-6H-indolo[2,3-b][1,5]naphthyridine
CID 10541908
10-phenyl-5-(3,4,5-trimethylphenyl)benzo[g]quinoline
CID 59183543
5-phenyl-3,10,12-triazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2(6),4,7,11(16),12,14-heptaene
CID 144569314
dibenzofuran;9H-pyrido[2,3-b]indole
CID 175499202
trimethyl-[4-[4-(10-phenylanthracen-9-yl)phenyl]phenyl]silane
CID 157160990

Frequently Asked Questions

What is the IUPAC name of trimethyl-(3-phenyl-1H-pyrrolo[2,3-b]pyridin-2-yl)silane?
The IUPAC name of trimethyl-(3-phenyl-1H-pyrrolo[2,3-b]pyridin-2-yl)silane (CID 86188876) is trimethyl-(3-phenyl-1H-pyrrolo[2,3-b]pyridin-2-yl)silane.
What is the SMILES notation for trimethyl-(3-phenyl-1H-pyrrolo[2,3-b]pyridin-2-yl)silane?
The canonical SMILES for trimethyl-(3-phenyl-1H-pyrrolo[2,3-b]pyridin-2-yl)silane is C[Si](C)(C)c1[nH]c2ncccc2c1-c1ccccc1.
What is the InChIKey of trimethyl-(3-phenyl-1H-pyrrolo[2,3-b]pyridin-2-yl)silane?
The InChIKey is QFBBFRNTJWMXJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2Si/c1-19(2,3)16-14(12-8-5-4-6-9-12)13-10-7-11-17-15(13)18-16/h4-11H,1-3H3,(H,17,18).
What are the key properties of trimethyl-(3-phenyl-1H-pyrrolo[2,3-b]pyridin-2-yl)silane?
trimethyl-(3-phenyl-1H-pyrrolo[2,3-b]pyridin-2-yl)silane has a molecular weight of 266.42 g/mol, XLogP of 3.78, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-(3-phenyl-1H-pyrrolo[2,3-b]pyridin-2-yl)silane is sourced from PubChem (CID 86188876), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).