trimethyl-[2-(3-methyl-1-pyridin-2-ylindol-2-yl)ethyl]silane

C19H24N2Si — CID 71654105

IUPACtrimethyl-[2-(3-methyl-1-pyridin-2-ylindol-2-yl)ethyl]silane
SMILESCc1c(CC[Si](C)(C)C)n(-c2ccccn2)c2ccccc12
InChIInChI=1S/C19H24N2Si/c1-15-16-9-5-6-10-18(16)21(19-11-7-8-13-20-19)17(15)12-14-22(2,3)4/h5-11,13H,12,14H2,1-4H3
InChIKeyPOOREUYWMKABFF-UHFFFAOYSA-N
MW308.50 g/mol
LogP5.21
Rot. Bonds4

About trimethyl-[2-(3-methyl-1-pyridin-2-ylindol-2-yl)ethyl]silane

trimethyl-[2-(3-methyl-1-pyridin-2-ylindol-2-yl)ethyl]silane (PubChem CID 71654105) has the molecular formula C19H24N2Si and a molecular weight of 308.50 g/mol. Its IUPAC name is trimethyl-[2-(3-methyl-1-pyridin-2-ylindol-2-yl)ethyl]silane.

Molecular Properties

Compound Nametrimethyl-[2-(3-methyl-1-pyridin-2-ylindol-2-yl)ethyl]silane
PubChem CID71654105
Molecular FormulaC19H24N2Si
Molecular Weight308.50 g/mol
Exact Mass308.17
IUPAC Nametrimethyl-[2-(3-methyl-1-pyridin-2-ylindol-2-yl)ethyl]silane
SMILESCc1c(CC[Si](C)(C)C)n(-c2ccccn2)c2ccccc12
InChIInChI=1S/C19H24N2Si/c1-15-16-9-5-6-10-18(16)21(19-11-7-8-13-20-19)17(15)12-14-22(2,3)4/h5-11,13H,12,14H2,1-4H3
InChIKeyPOOREUYWMKABFF-UHFFFAOYSA-N
XLogP5.21
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500308.50
LogP ≤ 55.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

2-(3,3-difluoroprop-2-enyl)-3-methyl-1-pyridin-2-ylindole
CID 177434344
3-methyl-2-phenylsulfanyl-1-pyridin-2-ylindole
CID 138963070
9-pyridin-2-ylcarbazol-3-amine
CID 135208084
3-(9-iodocarbazol-3-yl)-9-pyridin-2-ylcarbazole
CID 135198280
3-(9-naphthalen-1-ylcarbazol-3-yl)-9-pyridin-2-ylcarbazole
CID 166905670
1-[3-(4-methylphenyl)-1-pyridin-2-ylindol-2-yl]butan-1-ol
CID 156695044
9-pyridin-2-yl-9-azapentacyclo[11.8.0.02,10.03,8.016,21]henicosa-1(13),2(10),3,5,7,11,14,16,18,20-decaene
CID 89017135
methyl 2-(2-methyl-1-pyridin-2-ylindol-3-yl)acetate
CID 132539705
6-iodo-9-pyridin-2-ylpyrido[2,3-b]indole
CID 134576120
2,7-dimethyl-9-pyridin-2-ylcarbazole
CID 59557260
9-phenyl-14-pyridin-2-yl-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene
CID 58038408
4-methoxy-2-methyl-1-pyridin-2-ylindole
CID 170694384

Frequently Asked Questions

What is the IUPAC name of trimethyl-[2-(3-methyl-1-pyridin-2-ylindol-2-yl)ethyl]silane?
The IUPAC name of trimethyl-[2-(3-methyl-1-pyridin-2-ylindol-2-yl)ethyl]silane (CID 71654105) is trimethyl-[2-(3-methyl-1-pyridin-2-ylindol-2-yl)ethyl]silane.
What is the SMILES notation for trimethyl-[2-(3-methyl-1-pyridin-2-ylindol-2-yl)ethyl]silane?
The canonical SMILES for trimethyl-[2-(3-methyl-1-pyridin-2-ylindol-2-yl)ethyl]silane is Cc1c(CC[Si](C)(C)C)n(-c2ccccn2)c2ccccc12.
What is the InChIKey of trimethyl-[2-(3-methyl-1-pyridin-2-ylindol-2-yl)ethyl]silane?
The InChIKey is POOREUYWMKABFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2Si/c1-15-16-9-5-6-10-18(16)21(19-11-7-8-13-20-19)17(15)12-14-22(2,3)4/h5-11,13H,12,14H2,1-4H3.
What are the key properties of trimethyl-[2-(3-methyl-1-pyridin-2-ylindol-2-yl)ethyl]silane?
trimethyl-[2-(3-methyl-1-pyridin-2-ylindol-2-yl)ethyl]silane has a molecular weight of 308.50 g/mol, XLogP of 5.21, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[2-(3-methyl-1-pyridin-2-ylindol-2-yl)ethyl]silane is sourced from PubChem (CID 71654105), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).