6-bromo-2-(5,6,7,8-tetrahydronaphthalen-2-yl)imidazo[1,2-a]pyridine

C17H15BrN2 — CID 1412848

IUPAC6-bromo-2-(5,6,7,8-tetrahydronaphthalen-2-yl)imidazo[1,2-a]pyridine
SMILESBrc1ccc2nc(-c3ccc4c(c3)CCCC4)cn2c1
InChIInChI=1S/C17H15BrN2/c18-15-7-8-17-19-16(11-20(17)10-15)14-6-5-12-3-1-2-4-13(12)9-14/h5-11H,1-4H2
InChIKeyWKOYIHUPTMURDX-UHFFFAOYSA-N
MW327.23 g/mol
LogP4.64
Rot. Bonds1

About 6-bromo-2-(5,6,7,8-tetrahydronaphthalen-2-yl)imidazo[1,2-a]pyridine

6-bromo-2-(5,6,7,8-tetrahydronaphthalen-2-yl)imidazo[1,2-a]pyridine (PubChem CID 1412848) has the molecular formula C17H15BrN2 and a molecular weight of 327.23 g/mol. Its IUPAC name is 6-bromo-2-(5,6,7,8-tetrahydronaphthalen-2-yl)imidazo[1,2-a]pyridine.

Molecular Properties

Compound Name6-bromo-2-(5,6,7,8-tetrahydronaphthalen-2-yl)imidazo[1,2-a]pyridine
PubChem CID1412848
Molecular FormulaC17H15BrN2
Molecular Weight327.23 g/mol
Exact Mass326.04
IUPAC Name6-bromo-2-(5,6,7,8-tetrahydronaphthalen-2-yl)imidazo[1,2-a]pyridine
SMILESBrc1ccc2nc(-c3ccc4c(c3)CCCC4)cn2c1
InChIInChI=1S/C17H15BrN2/c18-15-7-8-17-19-16(11-20(17)10-15)14-6-5-12-3-1-2-4-13(12)9-14/h5-11H,1-4H2
InChIKeyWKOYIHUPTMURDX-UHFFFAOYSA-N
XLogP4.64
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.23
LogP ≤ 54.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6-bromo-2-(5,6,7,8-tetrahydronaphthalen-2-yl)imidazo[1,2-a]pyridine?
The IUPAC name of 6-bromo-2-(5,6,7,8-tetrahydronaphthalen-2-yl)imidazo[1,2-a]pyridine (CID 1412848) is 6-bromo-2-(5,6,7,8-tetrahydronaphthalen-2-yl)imidazo[1,2-a]pyridine.
What is the SMILES notation for 6-bromo-2-(5,6,7,8-tetrahydronaphthalen-2-yl)imidazo[1,2-a]pyridine?
The canonical SMILES for 6-bromo-2-(5,6,7,8-tetrahydronaphthalen-2-yl)imidazo[1,2-a]pyridine is Brc1ccc2nc(-c3ccc4c(c3)CCCC4)cn2c1.
What is the InChIKey of 6-bromo-2-(5,6,7,8-tetrahydronaphthalen-2-yl)imidazo[1,2-a]pyridine?
The InChIKey is WKOYIHUPTMURDX-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15BrN2/c18-15-7-8-17-19-16(11-20(17)10-15)14-6-5-12-3-1-2-4-13(12)9-14/h5-11H,1-4H2.
What are the key properties of 6-bromo-2-(5,6,7,8-tetrahydronaphthalen-2-yl)imidazo[1,2-a]pyridine?
6-bromo-2-(5,6,7,8-tetrahydronaphthalen-2-yl)imidazo[1,2-a]pyridine has a molecular weight of 327.23 g/mol, XLogP of 4.64, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-2-(5,6,7,8-tetrahydronaphthalen-2-yl)imidazo[1,2-a]pyridine is sourced from PubChem (CID 1412848), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).