2-(3-bromobenzene-6-id-1-yl)-4-(2-methoxyethoxy)pyridine;rhodium

C14H13BrNO2Rh- — CID 58720851

IUPAC2-(3-bromobenzene-6-id-1-yl)-4-(2-methoxyethoxy)pyridine;rhodium
SMILESCOCCOc1ccnc(-c2[c-]ccc(Br)c2)c1.[Rh]
InChIInChI=1S/C14H13BrNO2.Rh/c1-17-7-8-18-13-5-6-16-14(10-13)11-3-2-4-12(15)9-11;/h2,4-6,9-10H,7-8H2,1H3;/q-1;
InChIKeyUIIJDJWJRHQWCR-UHFFFAOYSA-N
MW410.07 g/mol
LogP3.33
Rot. Bonds5

About 2-(3-bromobenzene-6-id-1-yl)-4-(2-methoxyethoxy)pyridine;rhodium

2-(3-bromobenzene-6-id-1-yl)-4-(2-methoxyethoxy)pyridine;rhodium (PubChem CID 58720851) has the molecular formula C14H13BrNO2Rh- and a molecular weight of 410.07 g/mol. Its IUPAC name is 2-(3-bromobenzene-6-id-1-yl)-4-(2-methoxyethoxy)pyridine;rhodium.

Molecular Properties

Compound Name2-(3-bromobenzene-6-id-1-yl)-4-(2-methoxyethoxy)pyridine;rhodium
PubChem CID58720851
Molecular FormulaC14H13BrNO2Rh-
Molecular Weight410.07 g/mol
Exact Mass408.92
IUPAC Name2-(3-bromobenzene-6-id-1-yl)-4-(2-methoxyethoxy)pyridine;rhodium
SMILESCOCCOc1ccnc(-c2[c-]ccc(Br)c2)c1.[Rh]
InChIInChI=1S/C14H13BrNO2.Rh/c1-17-7-8-18-13-5-6-16-14(10-13)11-3-2-4-12(15)9-11;/h2,4-6,9-10H,7-8H2,1H3;/q-1;
InChIKeyUIIJDJWJRHQWCR-UHFFFAOYSA-N
XLogP3.33
TPSA31.35 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500410.07
LogP ≤ 53.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}

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Related Compounds

[4-(2-methoxyethoxy)-2-pyridinyl]methanamine
CID 62292533
1-bromo-3-[2-(2-methoxyethoxy)ethoxy]benzene;ethane
CID 144931224
4-(2-methoxyethoxy)-2,6-dipyridin-2-ylpyridine
CID 14879099
1-bromo-3-[2-[3-(2-methoxyethoxy)propoxy]ethoxy]benzene
CID 103404159
2-chloro-4-[3-(2-methoxyethoxy)propoxy]pyridine
CID 103402231
2-(chloromethyl)-4-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]pyridine
CID 113427169
4-chloro-2-(2-methoxyethoxy)pyridine
CID 71303293
4-chloro-7-(2-methoxyethoxy)quinoline
CID 22265262
1-bromo-3-[3-(2-methoxyethoxy)propoxy]benzene
CID 103409891
CID 59340216
CID 59340216
2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[[2-[4-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-2-pyridinyl]-4-pyridinyl]oxy]ethoxy]ethoxy]ethoxycarbonylamino]ethoxy]ethoxy]ethoxy]ethoxycarbonylamino]ethoxy]ethoxy]ethoxy]ethyl N-[2-[2-(6-chlorohexoxy)ethoxy]ethyl]carbamate
CID 171721139
2-[[2-[4-(2-phosphonoethoxy)-2-pyridinyl]-4-pyridinyl]oxy]ethylphosphonic acid
CID 58175956

Frequently Asked Questions

What is the IUPAC name of 2-(3-bromobenzene-6-id-1-yl)-4-(2-methoxyethoxy)pyridine;rhodium?
The IUPAC name of 2-(3-bromobenzene-6-id-1-yl)-4-(2-methoxyethoxy)pyridine;rhodium (CID 58720851) is 2-(3-bromobenzene-6-id-1-yl)-4-(2-methoxyethoxy)pyridine;rhodium.
What is the SMILES notation for 2-(3-bromobenzene-6-id-1-yl)-4-(2-methoxyethoxy)pyridine;rhodium?
The canonical SMILES for 2-(3-bromobenzene-6-id-1-yl)-4-(2-methoxyethoxy)pyridine;rhodium is COCCOc1ccnc(-c2[c-]ccc(Br)c2)c1.[Rh].
What is the InChIKey of 2-(3-bromobenzene-6-id-1-yl)-4-(2-methoxyethoxy)pyridine;rhodium?
The InChIKey is UIIJDJWJRHQWCR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13BrNO2.Rh/c1-17-7-8-18-13-5-6-16-14(10-13)11-3-2-4-12(15)9-11;/h2,4-6,9-10H,7-8H2,1H3;/q-1;.
What are the key properties of 2-(3-bromobenzene-6-id-1-yl)-4-(2-methoxyethoxy)pyridine;rhodium?
2-(3-bromobenzene-6-id-1-yl)-4-(2-methoxyethoxy)pyridine;rhodium has a molecular weight of 410.07 g/mol, XLogP of 3.33, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-bromobenzene-6-id-1-yl)-4-(2-methoxyethoxy)pyridine;rhodium is sourced from PubChem (CID 58720851), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).