[2-(3-bromophenyl)-4-pyridinyl]-triethylgermane

C17H22BrGeN — CID 140774582

IUPAC[2-(3-bromophenyl)-4-pyridinyl]-triethylgermane
SMILESCC[Ge](CC)(CC)c1ccnc(-c2cccc(Br)c2)c1
InChIInChI=1S/C17H22BrGeN/c1-4-19(5-2,6-3)16-10-11-20-17(13-16)14-8-7-9-15(18)12-14/h7-13H,4-6H2,1-3H3
InChIKeyRLAKVNZQFRQSPK-UHFFFAOYSA-N
MW392.88 g/mol
LogP5.23
Rot. Bonds5

About [2-(3-bromophenyl)-4-pyridinyl]-triethylgermane

[2-(3-bromophenyl)-4-pyridinyl]-triethylgermane (PubChem CID 140774582) has the molecular formula C17H22BrGeN and a molecular weight of 392.88 g/mol. Its IUPAC name is [2-(3-bromophenyl)-4-pyridinyl]-triethylgermane.

Molecular Properties

Compound Name[2-(3-bromophenyl)-4-pyridinyl]-triethylgermane
PubChem CID140774582
Molecular FormulaC17H22BrGeN
Molecular Weight392.88 g/mol
Exact Mass393.01
IUPAC Name[2-(3-bromophenyl)-4-pyridinyl]-triethylgermane
SMILESCC[Ge](CC)(CC)c1ccnc(-c2cccc(Br)c2)c1
InChIInChI=1S/C17H22BrGeN/c1-4-19(5-2,6-3)16-10-11-20-17(13-16)14-8-7-9-15(18)12-14/h7-13H,4-6H2,1-3H3
InChIKeyRLAKVNZQFRQSPK-UHFFFAOYSA-N
XLogP5.23
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500392.88
LogP ≤ 55.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze [2-(3-bromophenyl)-4-pyridinyl]-triethylgermane 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 [2-(3-bromophenyl)-4-pyridinyl]-triethylgermane?
The IUPAC name of [2-(3-bromophenyl)-4-pyridinyl]-triethylgermane (CID 140774582) is [2-(3-bromophenyl)-4-pyridinyl]-triethylgermane.
What is the SMILES notation for [2-(3-bromophenyl)-4-pyridinyl]-triethylgermane?
The canonical SMILES for [2-(3-bromophenyl)-4-pyridinyl]-triethylgermane is CC[Ge](CC)(CC)c1ccnc(-c2cccc(Br)c2)c1.
What is the InChIKey of [2-(3-bromophenyl)-4-pyridinyl]-triethylgermane?
The InChIKey is RLAKVNZQFRQSPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22BrGeN/c1-4-19(5-2,6-3)16-10-11-20-17(13-16)14-8-7-9-15(18)12-14/h7-13H,4-6H2,1-3H3.
What are the key properties of [2-(3-bromophenyl)-4-pyridinyl]-triethylgermane?
[2-(3-bromophenyl)-4-pyridinyl]-triethylgermane has a molecular weight of 392.88 g/mol, XLogP of 5.23, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(3-bromophenyl)-4-pyridinyl]-triethylgermane is sourced from PubChem (CID 140774582), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).