6-piperidin-1-id-2-yl-2H-pyridin-1-ide;tetrabromorhenium

C10H14Br4N2Re-2 — CID 5251027

IUPAC6-piperidin-1-id-2-yl-2H-pyridin-1-ide;tetrabromorhenium
SMILESBr[Re](Br)(Br)Br.C1=CC[N-]C(C2CCCC[N-]2)=C1
InChIInChI=1S/C10H14N2.4BrH.Re/c1-3-7-11-9(5-1)10-6-2-4-8-12-10;;;;;/h1,3,5,10H,2,4,6-8H2;4*1H;/q-2;;;;;+4/p-4
InChIKeyCXOLPSZYFYPGBS-UHFFFAOYSA-J
MW668.06 g/mol
LogP6.12
Rot. Bonds1

About 6-piperidin-1-id-2-yl-2H-pyridin-1-ide;tetrabromorhenium

6-piperidin-1-id-2-yl-2H-pyridin-1-ide;tetrabromorhenium (PubChem CID 5251027) has the molecular formula C10H14Br4N2Re-2 and a molecular weight of 668.06 g/mol. Its IUPAC name is 6-piperidin-1-id-2-yl-2H-pyridin-1-ide;tetrabromorhenium.

Molecular Properties

Compound Name6-piperidin-1-id-2-yl-2H-pyridin-1-ide;tetrabromorhenium
PubChem CID5251027
Molecular FormulaC10H14Br4N2Re-2
Molecular Weight668.06 g/mol
Exact Mass664.75
IUPAC Name6-piperidin-1-id-2-yl-2H-pyridin-1-ide;tetrabromorhenium
SMILESBr[Re](Br)(Br)Br.C1=CC[N-]C(C2CCCC[N-]2)=C1
InChIInChI=1S/C10H14N2.4BrH.Re/c1-3-7-11-9(5-1)10-6-2-4-8-12-10;;;;;/h1,3,5,10H,2,4,6-8H2;4*1H;/q-2;;;;;+4/p-4
InChIKeyCXOLPSZYFYPGBS-UHFFFAOYSA-J
XLogP6.12
TPSA28.20 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500668.06
LogP ≤ 56.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

chloronickel;tetrakis(3,3-dimethylbutan-1-ol);tris(piperidin-1-id-2-ylmethanol);2H-pyridin-1-id-6-ylmethanol
CID 5242366
dioxidanium;di(piperidin-1-id-2-yl)-(2H-pyridin-1-id-6-yl)methanol;bis(terbium(3+));tetrakis(trifluoromethanesulfonic acid);tri(piperidin-1-id-2-yl)methanol
CID 5252116
tris((2,6-difluorocyclohexyl)-piperidin-1-id-2-ylazanide);(2,6-difluorocyclohexyl)-(2H-pyridin-1-id-6-yl)azanide;bis(rhodium);cyanide
CID 5246396
cobalt;N'-(piperidin-1-id-2-ylmethylideneamino)carbamimidothioate;N'-(2H-pyridin-1-id-6-ylmethylideneamino)carbamimidothioate
CID 5247092
bis(dichloromanganese);N'-(3-hydroxyiminobutan-2-ylideneamino)piperidin-1-ide-2-carboximidamide;N'-(3-hydroxyiminobutan-2-ylideneamino)-2H-pyridin-1-ide-6-carboximidamide
CID 135439303
2,6-bis(2H-pyridin-1-id-2-yl)-2H-pyridin-1-ide;6-piperidin-1-id-2-yl-3,6-dihydro-2H-pyridin-1-ide;ruthenium(2+)
CID 50909716
tetracopper;1-hydroxy-4-(1-hydroxypiperidin-4-yl)piperidine;4-methyl-2,6-bis(2-piperidin-1-id-2-ylethyliminomethyl)cyclohexan-1-ol;4-methyl-2-(2-piperidin-1-id-2-ylethyliminomethyl)-6-[2-(2H-pyridin-1-id-6-yl)ethyliminomethyl]cyclohexan-1-ol;dihydrate
CID 5249803
potassium 4-pyrrolidin-1-id-2-ylpyridine
CID 143629820
dilithium;cobalt;tris(piperidin-1-ide);tetrakis(2-propan-2-ylcyclohexan-1-ol);2H-pyridin-1-ide
CID 4867565
dichloropalladium;2-(2-piperidin-1-id-2-ylethyl)piperidin-1-ide
CID 54598379
copper(1+);N-(3,6-dihydro-2H-pyridin-1-id-2-ylmethyl)-1-piperidin-1-id-2-yl-N-(piperidin-1-id-2-ylmethyl)methanamine;cyanide
CID 5257754
3,6-dihydro-2H-pyridin-1-id-2-ylmethanamine;iron(2+);bis(piperidin-1-id-2-ylmethanamine)
CID 6389349

Frequently Asked Questions

What is the IUPAC name of 6-piperidin-1-id-2-yl-2H-pyridin-1-ide;tetrabromorhenium?
The IUPAC name of 6-piperidin-1-id-2-yl-2H-pyridin-1-ide;tetrabromorhenium (CID 5251027) is 6-piperidin-1-id-2-yl-2H-pyridin-1-ide;tetrabromorhenium.
What is the SMILES notation for 6-piperidin-1-id-2-yl-2H-pyridin-1-ide;tetrabromorhenium?
The canonical SMILES for 6-piperidin-1-id-2-yl-2H-pyridin-1-ide;tetrabromorhenium is Br[Re](Br)(Br)Br.C1=CC[N-]C(C2CCCC[N-]2)=C1.
What is the InChIKey of 6-piperidin-1-id-2-yl-2H-pyridin-1-ide;tetrabromorhenium?
The InChIKey is CXOLPSZYFYPGBS-UHFFFAOYSA-J. The full InChI is InChI=1S/C10H14N2.4BrH.Re/c1-3-7-11-9(5-1)10-6-2-4-8-12-10;;;;;/h1,3,5,10H,2,4,6-8H2;4*1H;/q-2;;;;;+4/p-4.
What are the key properties of 6-piperidin-1-id-2-yl-2H-pyridin-1-ide;tetrabromorhenium?
6-piperidin-1-id-2-yl-2H-pyridin-1-ide;tetrabromorhenium has a molecular weight of 668.06 g/mol, XLogP of 6.12, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 6-piperidin-1-id-2-yl-2H-pyridin-1-ide;tetrabromorhenium is sourced from PubChem (CID 5251027), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).