[3-[[(2S,5R)-3,6-diethoxy-5-propan-2-yl-2,5-dihydropyrazin-2-yl]methyl]-6-methoxy-1H-indol-2-yl]-trimethylsilane

C24H37N3O3Si — CID 100927484

IUPAC[3-[[(2S,5R)-3,6-diethoxy-5-propan-2-yl-2,5-dihydropyrazin-2-yl]methyl]-6-methoxy-1H-indol-2-yl]-trimethylsilane
SMILESCCOC1=N[C@H](C(C)C)C(OCC)=N[C@H]1Cc1c([Si](C)(C)C)[nH]c2cc(OC)ccc12
InChIInChI=1S/C24H37N3O3Si/c1-9-29-22-20(25-23(30-10-2)21(27-22)15(3)4)14-18-17-12-11-16(28-5)13-19(17)26-24(18)31(6,7)8/h11-13,15,20-21,26H,9-10,14H2,1-8H3/t20-,21+/m0/s1
InChIKeySEWBDWPXCYKKNL-LEWJYISDSA-N
MW443.66 g/mol
LogP4.54
Rot. Bonds7

About [3-[[(2S,5R)-3,6-diethoxy-5-propan-2-yl-2,5-dihydropyrazin-2-yl]methyl]-6-methoxy-1H-indol-2-yl]-trimethylsilane

[3-[[(2S,5R)-3,6-diethoxy-5-propan-2-yl-2,5-dihydropyrazin-2-yl]methyl]-6-methoxy-1H-indol-2-yl]-trimethylsilane (PubChem CID 100927484) has the molecular formula C24H37N3O3Si and a molecular weight of 443.66 g/mol. Its IUPAC name is [3-[[(2S,5R)-3,6-diethoxy-5-propan-2-yl-2,5-dihydropyrazin-2-yl]methyl]-6-methoxy-1H-indol-2-yl]-trimethylsilane.

Molecular Properties

Compound Name[3-[[(2S,5R)-3,6-diethoxy-5-propan-2-yl-2,5-dihydropyrazin-2-yl]methyl]-6-methoxy-1H-indol-2-yl]-trimethylsilane
PubChem CID100927484
Molecular FormulaC24H37N3O3Si
Molecular Weight443.66 g/mol
Exact Mass443.26
IUPAC Name[3-[[(2S,5R)-3,6-diethoxy-5-propan-2-yl-2,5-dihydropyrazin-2-yl]methyl]-6-methoxy-1H-indol-2-yl]-trimethylsilane
SMILESCCOC1=N[C@H](C(C)C)C(OCC)=N[C@H]1Cc1c([Si](C)(C)C)[nH]c2cc(OC)ccc12
InChIInChI=1S/C24H37N3O3Si/c1-9-29-22-20(25-23(30-10-2)21(27-22)15(3)4)14-18-17-12-11-16(28-5)13-19(17)26-24(18)31(6,7)8/h11-13,15,20-21,26H,9-10,14H2,1-8H3/t20-,21+/m0/s1
InChIKeySEWBDWPXCYKKNL-LEWJYISDSA-N
XLogP4.54
TPSA68.20 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500443.66
LogP ≤ 54.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze [3-[[(2S,5R)-3,6-diethoxy-5-propan-2-yl-2,5-dihydropyrazin-2-yl]methyl]-6-methoxy-1H-indol-2-yl]-trimethylsilane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[3-[[(2S,5R)-3,6-diethoxy-5-propan-2-yl-2,5-dihydropyrazin-2-yl]methyl]-5-methyl-1H-indol-2-yl]-trimethylsilane
CID 10916938
[3-[[(2S,5R)-3,6-diethoxy-5-propan-2-yl-2,5-dihydropyrazin-2-yl]methyl]-5-fluoro-1H-indol-2-yl]-trimethylsilane
CID 100927485
[2-[[(2R,5S)-3,6-diethoxy-5-propan-2-yl-2,5-dihydropyrazin-2-yl]methyl]-5-methoxy-1H-indol-3-yl]-triethylsilane
CID 11827010
[5,6-dichloro-3-[[(2R,5S)-3,6-diethoxy-5-propan-2-yl-2,5-dihydropyrazin-2-yl]methyl]-1H-indol-2-yl]-triethylsilane
CID 10929451
1-(benzenesulfonyl)-3-[[(2S,5R)-3,6-diethoxy-5-propan-2-yl-2,5-dihydropyrazin-2-yl]methyl]-5-methoxyindole
CID 10505908
(2S,5S)-3,6-diethoxy-2-ethyl-5-propan-2-yl-2,5-dihydropyrazine
CID 100935179
3,6-diethoxy-2-propan-2-yl-5-propyl-2,5-dihydropyrazine
CID 161224014
(3S)-3-[(6-methoxy-2-trimethylsilyl-1H-indol-3-yl)methyl]morpholine-4-carboxylic acid
CID 67186824
5-[(2R)-3,6-diethoxy-5-propan-2-yl-2,5-dihydropyrazin-2-yl]pentan-1-amine
CID 54446328
tert-butyl (3S)-3-[(6-methoxy-2-trimethylsilyl-1H-indol-3-yl)methyl]morpholine-4-carboxylate
CID 90817567
3-[(2S,5S)-3,6-diethoxy-5-propan-2-yl-2,5-dihydropyrazin-2-yl]prop-1-ynyl-triethylsilane
CID 15484763
1-(3,6-diethoxy-5-propan-2-yl-2,5-dihydropyrazin-2-yl)-4-(4-methoxyphenyl)butan-1-one
CID 59739700

Frequently Asked Questions

What is the IUPAC name of [3-[[(2S,5R)-3,6-diethoxy-5-propan-2-yl-2,5-dihydropyrazin-2-yl]methyl]-6-methoxy-1H-indol-2-yl]-trimethylsilane?
The IUPAC name of [3-[[(2S,5R)-3,6-diethoxy-5-propan-2-yl-2,5-dihydropyrazin-2-yl]methyl]-6-methoxy-1H-indol-2-yl]-trimethylsilane (CID 100927484) is [3-[[(2S,5R)-3,6-diethoxy-5-propan-2-yl-2,5-dihydropyrazin-2-yl]methyl]-6-methoxy-1H-indol-2-yl]-trimethylsilane.
What is the SMILES notation for [3-[[(2S,5R)-3,6-diethoxy-5-propan-2-yl-2,5-dihydropyrazin-2-yl]methyl]-6-methoxy-1H-indol-2-yl]-trimethylsilane?
The canonical SMILES for [3-[[(2S,5R)-3,6-diethoxy-5-propan-2-yl-2,5-dihydropyrazin-2-yl]methyl]-6-methoxy-1H-indol-2-yl]-trimethylsilane is CCOC1=N[C@H](C(C)C)C(OCC)=N[C@H]1Cc1c([Si](C)(C)C)[nH]c2cc(OC)ccc12.
What is the InChIKey of [3-[[(2S,5R)-3,6-diethoxy-5-propan-2-yl-2,5-dihydropyrazin-2-yl]methyl]-6-methoxy-1H-indol-2-yl]-trimethylsilane?
The InChIKey is SEWBDWPXCYKKNL-LEWJYISDSA-N. The full InChI is InChI=1S/C24H37N3O3Si/c1-9-29-22-20(25-23(30-10-2)21(27-22)15(3)4)14-18-17-12-11-16(28-5)13-19(17)26-24(18)31(6,7)8/h11-13,15,20-21,26H,9-10,14H2,1-8H3/t20-,21+/m0/s1.
What are the key properties of [3-[[(2S,5R)-3,6-diethoxy-5-propan-2-yl-2,5-dihydropyrazin-2-yl]methyl]-6-methoxy-1H-indol-2-yl]-trimethylsilane?
[3-[[(2S,5R)-3,6-diethoxy-5-propan-2-yl-2,5-dihydropyrazin-2-yl]methyl]-6-methoxy-1H-indol-2-yl]-trimethylsilane has a molecular weight of 443.66 g/mol, XLogP of 4.54, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [3-[[(2S,5R)-3,6-diethoxy-5-propan-2-yl-2,5-dihydropyrazin-2-yl]methyl]-6-methoxy-1H-indol-2-yl]-trimethylsilane is sourced from PubChem (CID 100927484), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).