N-triethylsilyl-N-triphenylsilylpteridin-7-amine

C30H33N5Si2 — CID 140624786

IUPACN-triethylsilyl-N-triphenylsilylpteridin-7-amine
SMILESCC[Si](CC)(CC)N(c1cnc2cncnc2n1)[Si](c1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C30H33N5Si2/c1-4-36(5-2,6-3)35(29-23-32-28-22-31-24-33-30(28)34-29)37(25-16-10-7-11-17-25,26-18-12-8-13-19-26)27-20-14-9-15-21-27/h7-24H,4-6H2,1-3H3
InChIKeyMMBWYIRSWWUZMK-UHFFFAOYSA-N
MW519.80 g/mol
LogP4.90
Rot. Bonds9

About N-triethylsilyl-N-triphenylsilylpteridin-7-amine

N-triethylsilyl-N-triphenylsilylpteridin-7-amine (PubChem CID 140624786) has the molecular formula C30H33N5Si2 and a molecular weight of 519.80 g/mol. Its IUPAC name is N-triethylsilyl-N-triphenylsilylpteridin-7-amine.

Molecular Properties

Compound NameN-triethylsilyl-N-triphenylsilylpteridin-7-amine
PubChem CID140624786
Molecular FormulaC30H33N5Si2
Molecular Weight519.80 g/mol
Exact Mass519.23
IUPAC NameN-triethylsilyl-N-triphenylsilylpteridin-7-amine
SMILESCC[Si](CC)(CC)N(c1cnc2cncnc2n1)[Si](c1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C30H33N5Si2/c1-4-36(5-2,6-3)35(29-23-32-28-22-31-24-33-30(28)34-29)37(25-16-10-7-11-17-25,26-18-12-8-13-19-26)27-20-14-9-15-21-27/h7-24H,4-6H2,1-3H3
InChIKeyMMBWYIRSWWUZMK-UHFFFAOYSA-N
XLogP4.90
TPSA54.80 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms37
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500519.80
LogP ≤ 54.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

N-triethylsilyl-N-triphenylsilylpteridin-6-amine
CID 140624612
N-ethyl-N-triphenylsilylpteridin-7-amine
CID 140624754
N-triethylsilyl-N-trimethylsilylpteridin-7-amine
CID 140624283
N,N-bis[tris(2-methylpropyl)silyl]pteridin-7-amine
CID 140624817
N-trimethylsilyl-N-triphenylsilyl-1,3,5-triazin-2-amine
CID 140624579
N-ethyl-N-triphenylsilyl-1,3,5-triazin-2-amine
CID 140624613
N,N-diethylpteridin-6-amine
CID 140624646
N-triethylsilyl-1-trimethylsilyl-N-triphenylsilylpyrazol-4-amine
CID 140624852
N-ethyl-N-trimethylsilylpteridin-6-amine
CID 140624706
2-pteridin-7-ylacetonitrile
CID 68740704
4,5-diphenyl-2-pteridin-7-yl-4,5-dihydro-1,3-thiazole
CID 90255935
2-[ethyl(quinoxalin-2-yl)amino]acetic acid
CID 55064040

Frequently Asked Questions

What is the IUPAC name of N-triethylsilyl-N-triphenylsilylpteridin-7-amine?
The IUPAC name of N-triethylsilyl-N-triphenylsilylpteridin-7-amine (CID 140624786) is N-triethylsilyl-N-triphenylsilylpteridin-7-amine.
What is the SMILES notation for N-triethylsilyl-N-triphenylsilylpteridin-7-amine?
The canonical SMILES for N-triethylsilyl-N-triphenylsilylpteridin-7-amine is CC[Si](CC)(CC)N(c1cnc2cncnc2n1)[Si](c1ccccc1)(c1ccccc1)c1ccccc1.
What is the InChIKey of N-triethylsilyl-N-triphenylsilylpteridin-7-amine?
The InChIKey is MMBWYIRSWWUZMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H33N5Si2/c1-4-36(5-2,6-3)35(29-23-32-28-22-31-24-33-30(28)34-29)37(25-16-10-7-11-17-25,26-18-12-8-13-19-26)27-20-14-9-15-21-27/h7-24H,4-6H2,1-3H3.
What are the key properties of N-triethylsilyl-N-triphenylsilylpteridin-7-amine?
N-triethylsilyl-N-triphenylsilylpteridin-7-amine has a molecular weight of 519.80 g/mol, XLogP of 4.90, 9 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-triethylsilyl-N-triphenylsilylpteridin-7-amine is sourced from PubChem (CID 140624786), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).