N-ethyl-N-trimethylsilylpteridin-6-amine

C11H17N5Si — CID 140624706

IUPACN-ethyl-N-trimethylsilylpteridin-6-amine
SMILESCCN(c1cnc2ncncc2n1)[Si](C)(C)C
InChIInChI=1S/C11H17N5Si/c1-5-16(17(2,3)4)10-7-13-11-9(15-10)6-12-8-14-11/h6-8H,5H2,1-4H3
InChIKeyNUWPTDXHNCGKGP-UHFFFAOYSA-N
MW247.38 g/mol
LogP2.08
Rot. Bonds3

About N-ethyl-N-trimethylsilylpteridin-6-amine

N-ethyl-N-trimethylsilylpteridin-6-amine (PubChem CID 140624706) has the molecular formula C11H17N5Si and a molecular weight of 247.38 g/mol. Its IUPAC name is N-ethyl-N-trimethylsilylpteridin-6-amine.

Molecular Properties

Compound NameN-ethyl-N-trimethylsilylpteridin-6-amine
PubChem CID140624706
Molecular FormulaC11H17N5Si
Molecular Weight247.38 g/mol
Exact Mass247.13
IUPAC NameN-ethyl-N-trimethylsilylpteridin-6-amine
SMILESCCN(c1cnc2ncncc2n1)[Si](C)(C)C
InChIInChI=1S/C11H17N5Si/c1-5-16(17(2,3)4)10-7-13-11-9(15-10)6-12-8-14-11/h6-8H,5H2,1-4H3
InChIKeyNUWPTDXHNCGKGP-UHFFFAOYSA-N
XLogP2.08
TPSA54.80 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.38
LogP ≤ 52.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-trimethylsilylpteridin-6-amine?
The IUPAC name of N-ethyl-N-trimethylsilylpteridin-6-amine (CID 140624706) is N-ethyl-N-trimethylsilylpteridin-6-amine.
What is the SMILES notation for N-ethyl-N-trimethylsilylpteridin-6-amine?
The canonical SMILES for N-ethyl-N-trimethylsilylpteridin-6-amine is CCN(c1cnc2ncncc2n1)[Si](C)(C)C.
What is the InChIKey of N-ethyl-N-trimethylsilylpteridin-6-amine?
The InChIKey is NUWPTDXHNCGKGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N5Si/c1-5-16(17(2,3)4)10-7-13-11-9(15-10)6-12-8-14-11/h6-8H,5H2,1-4H3.
What are the key properties of N-ethyl-N-trimethylsilylpteridin-6-amine?
N-ethyl-N-trimethylsilylpteridin-6-amine has a molecular weight of 247.38 g/mol, XLogP of 2.08, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-trimethylsilylpteridin-6-amine is sourced from PubChem (CID 140624706), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).