N-ethyl-N-triphenylsilylpteridin-7-amine

C26H23N5Si — CID 140624754

IUPACN-ethyl-N-triphenylsilylpteridin-7-amine
SMILESCCN(c1cnc2cncnc2n1)[Si](c1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C26H23N5Si/c1-2-31(25-19-28-24-18-27-20-29-26(24)30-25)32(21-12-6-3-7-13-21,22-14-8-4-9-15-22)23-16-10-5-11-17-23/h3-20H,2H2,1H3
InChIKeyKFVVSLFOHYMORW-UHFFFAOYSA-N
MW433.59 g/mol
LogP2.91
Rot. Bonds6

About N-ethyl-N-triphenylsilylpteridin-7-amine

N-ethyl-N-triphenylsilylpteridin-7-amine (PubChem CID 140624754) has the molecular formula C26H23N5Si and a molecular weight of 433.59 g/mol. Its IUPAC name is N-ethyl-N-triphenylsilylpteridin-7-amine.

Molecular Properties

Compound NameN-ethyl-N-triphenylsilylpteridin-7-amine
PubChem CID140624754
Molecular FormulaC26H23N5Si
Molecular Weight433.59 g/mol
Exact Mass433.17
IUPAC NameN-ethyl-N-triphenylsilylpteridin-7-amine
SMILESCCN(c1cnc2cncnc2n1)[Si](c1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C26H23N5Si/c1-2-31(25-19-28-24-18-27-20-29-26(24)30-25)32(21-12-6-3-7-13-21,22-14-8-4-9-15-22)23-16-10-5-11-17-23/h3-20H,2H2,1H3
InChIKeyKFVVSLFOHYMORW-UHFFFAOYSA-N
XLogP2.91
TPSA54.80 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500433.59
LogP ≤ 52.91
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'}

Analyze N-ethyl-N-triphenylsilylpteridin-7-amine with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-triphenylsilylpteridin-7-amine?
The IUPAC name of N-ethyl-N-triphenylsilylpteridin-7-amine (CID 140624754) is N-ethyl-N-triphenylsilylpteridin-7-amine.
What is the SMILES notation for N-ethyl-N-triphenylsilylpteridin-7-amine?
The canonical SMILES for N-ethyl-N-triphenylsilylpteridin-7-amine is CCN(c1cnc2cncnc2n1)[Si](c1ccccc1)(c1ccccc1)c1ccccc1.
What is the InChIKey of N-ethyl-N-triphenylsilylpteridin-7-amine?
The InChIKey is KFVVSLFOHYMORW-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H23N5Si/c1-2-31(25-19-28-24-18-27-20-29-26(24)30-25)32(21-12-6-3-7-13-21,22-14-8-4-9-15-22)23-16-10-5-11-17-23/h3-20H,2H2,1H3.
What are the key properties of N-ethyl-N-triphenylsilylpteridin-7-amine?
N-ethyl-N-triphenylsilylpteridin-7-amine has a molecular weight of 433.59 g/mol, XLogP of 2.91, 6 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-triphenylsilylpteridin-7-amine is sourced from PubChem (CID 140624754), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).