trimethyl-[2-[(4-phenoxypyrrolo[2,3-b]pyridin-1-yl)methoxy]ethyl]silane

C19H24N2O2Si — CID 86240643

IUPACtrimethyl-[2-[(4-phenoxypyrrolo[2,3-b]pyridin-1-yl)methoxy]ethyl]silane
SMILESC[Si](C)(C)CCOCn1ccc2c(Oc3ccccc3)ccnc21
InChIInChI=1S/C19H24N2O2Si/c1-24(2,3)14-13-22-15-21-12-10-17-18(9-11-20-19(17)21)23-16-7-5-4-6-8-16/h4-12H,13-15H2,1-3H3
InChIKeyBGIBVHQBSQGENV-UHFFFAOYSA-N
MW340.50 g/mol
LogP5.14
Rot. Bonds7

About trimethyl-[2-[(4-phenoxypyrrolo[2,3-b]pyridin-1-yl)methoxy]ethyl]silane

trimethyl-[2-[(4-phenoxypyrrolo[2,3-b]pyridin-1-yl)methoxy]ethyl]silane (PubChem CID 86240643) has the molecular formula C19H24N2O2Si and a molecular weight of 340.50 g/mol. Its IUPAC name is trimethyl-[2-[(4-phenoxypyrrolo[2,3-b]pyridin-1-yl)methoxy]ethyl]silane.

Molecular Properties

Compound Nametrimethyl-[2-[(4-phenoxypyrrolo[2,3-b]pyridin-1-yl)methoxy]ethyl]silane
PubChem CID86240643
Molecular FormulaC19H24N2O2Si
Molecular Weight340.50 g/mol
Exact Mass340.16
IUPAC Nametrimethyl-[2-[(4-phenoxypyrrolo[2,3-b]pyridin-1-yl)methoxy]ethyl]silane
SMILESC[Si](C)(C)CCOCn1ccc2c(Oc3ccccc3)ccnc21
InChIInChI=1S/C19H24N2O2Si/c1-24(2,3)14-13-22-15-21-12-10-17-18(9-11-20-19(17)21)23-16-7-5-4-6-8-16/h4-12H,13-15H2,1-3H3
InChIKeyBGIBVHQBSQGENV-UHFFFAOYSA-N
XLogP5.14
TPSA36.28 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500340.50
LogP ≤ 55.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

2-(4-Propoxyphenyl)imidazo[1,2-a]pyridine
CID 2876085
1-[(4-Propan-2-yloxyphenyl)methyl]-4-[[2-(trifluoromethyl)pyrrolo[2,3-b]pyridin-1-yl]methyl]piperidin-4-ol
CID 92580325
Dimethyl-{3-[4-(8-methyl-imidazo[1,2-a]pyridin-2-yl)-phenoxy]-propyl}-amine
CID 9839643
Dibutyl-{3-[4-(8-methyl-imidazo[1,2-a]pyridin-2-yl)-phenoxy]-propyl}-amine
CID 9865378
{3-[4-(8-Methyl-imidazo[1,2-a]pyridin-2-yl)-phenoxy]-propyl}-dipropyl-amine
CID 9947283
7-Benzyl-4-[1-[(5-methyl-2-pyridinyl)methyl]piperidin-4-yl]oxypyrrolo[2,3-d]pyrimidine
CID 70683187
7-Benzyl-4-[1-[(4-methyl-2-pyridinyl)methyl]piperidin-4-yl]oxypyrrolo[2,3-d]pyrimidine
CID 70689475
7-Benzyl-4-[1-[(6-methyl-2-pyridinyl)methyl]piperidin-4-yl]oxypyrrolo[2,3-d]pyrimidine
CID 70695784
1-(4-ethoxyphenyl)-N-[(4-ethylphenyl)methyl]pyrrolo[2,3-b]pyridin-5-amine
CID 71520880
Pyrrolopyrimidine 48
CID 73755149
7-Benzyl-4-[1-(pyridin-2-ylmethyl)piperidin-4-yl]oxypyrrolo[2,3-d]pyrimidine
CID 57328466
7-Benzyl-4-[1-[(3-methyl-2-pyridinyl)methyl]piperidin-4-yl]oxypyrrolo[2,3-d]pyrimidine
CID 70681068

Frequently Asked Questions

What is the IUPAC name of trimethyl-[2-[(4-phenoxypyrrolo[2,3-b]pyridin-1-yl)methoxy]ethyl]silane?
The IUPAC name of trimethyl-[2-[(4-phenoxypyrrolo[2,3-b]pyridin-1-yl)methoxy]ethyl]silane (CID 86240643) is trimethyl-[2-[(4-phenoxypyrrolo[2,3-b]pyridin-1-yl)methoxy]ethyl]silane.
What is the SMILES notation for trimethyl-[2-[(4-phenoxypyrrolo[2,3-b]pyridin-1-yl)methoxy]ethyl]silane?
The canonical SMILES for trimethyl-[2-[(4-phenoxypyrrolo[2,3-b]pyridin-1-yl)methoxy]ethyl]silane is C[Si](C)(C)CCOCn1ccc2c(Oc3ccccc3)ccnc21.
What is the InChIKey of trimethyl-[2-[(4-phenoxypyrrolo[2,3-b]pyridin-1-yl)methoxy]ethyl]silane?
The InChIKey is BGIBVHQBSQGENV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O2Si/c1-24(2,3)14-13-22-15-21-12-10-17-18(9-11-20-19(17)21)23-16-7-5-4-6-8-16/h4-12H,13-15H2,1-3H3.
What are the key properties of trimethyl-[2-[(4-phenoxypyrrolo[2,3-b]pyridin-1-yl)methoxy]ethyl]silane?
trimethyl-[2-[(4-phenoxypyrrolo[2,3-b]pyridin-1-yl)methoxy]ethyl]silane has a molecular weight of 340.50 g/mol, XLogP of 5.14, 7 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[2-[(4-phenoxypyrrolo[2,3-b]pyridin-1-yl)methoxy]ethyl]silane is sourced from PubChem (CID 86240643), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).