6-bromo-2-pyrrolidin-3-ylimidazo[1,2-a]pyrazine

C10H11BrN4 — CID 84711810

IUPAC6-bromo-2-pyrrolidin-3-ylimidazo[1,2-a]pyrazine
SMILESBrc1cn2cc(C3CCNC3)nc2cn1
InChIInChI=1S/C10H11BrN4/c11-9-6-15-5-8(7-1-2-12-3-7)14-10(15)4-13-9/h4-7,12H,1-3H2
InChIKeyZXJBGNYWZZZIBQ-UHFFFAOYSA-N
MW267.13 g/mol
LogP1.57
Rot. Bonds1

About 6-bromo-2-pyrrolidin-3-ylimidazo[1,2-a]pyrazine

6-bromo-2-pyrrolidin-3-ylimidazo[1,2-a]pyrazine (PubChem CID 84711810) has the molecular formula C10H11BrN4 and a molecular weight of 267.13 g/mol. Its IUPAC name is 6-bromo-2-pyrrolidin-3-ylimidazo[1,2-a]pyrazine.

Molecular Properties

Compound Name6-bromo-2-pyrrolidin-3-ylimidazo[1,2-a]pyrazine
PubChem CID84711810
Molecular FormulaC10H11BrN4
Molecular Weight267.13 g/mol
Exact Mass266.02
IUPAC Name6-bromo-2-pyrrolidin-3-ylimidazo[1,2-a]pyrazine
SMILESBrc1cn2cc(C3CCNC3)nc2cn1
InChIInChI=1S/C10H11BrN4/c11-9-6-15-5-8(7-1-2-12-3-7)14-10(15)4-13-9/h4-7,12H,1-3H2
InChIKeyZXJBGNYWZZZIBQ-UHFFFAOYSA-N
XLogP1.57
TPSA42.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.13
LogP ≤ 51.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-methoxy-2-pyrrolidin-3-ylimidazo[1,2-a]pyridine
CID 105471156
8-chloro-2-pyrrolidin-3-ylimidazo[1,2-a]pyridine
CID 105478712
2-bromo-4-pyrrolidin-3-yl-1,3-thiazole
CID 115039273
6-fluoro-2-piperidin-4-ylimidazo[1,2-a]pyridine
CID 84684716
2-bromo-6-piperidin-3-ylpyridine;dihydrochloride
CID 170905464
4-bromo-5-fluoro-2-pyrrolidin-3-ylpyridine
CID 130153359
6-bromo-2-pyrrolidin-3-ylpyrido[1,2-a]pyrimidin-4-one
CID 115053152
2-pyrrolidin-3-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
CID 82604310
6-chloro-2-piperidin-4-ylimidazo[1,2-a]pyrimidine
CID 105498517
4-pyrrolidin-3-yl-2H-triazole
CID 54238328
3-pyrrolidin-3-ylisoquinoline
CID 84774980
2-pyrrolidin-3-ylpyrazine;hydrochloride
CID 71744154

Frequently Asked Questions

What is the IUPAC name of 6-bromo-2-pyrrolidin-3-ylimidazo[1,2-a]pyrazine?
The IUPAC name of 6-bromo-2-pyrrolidin-3-ylimidazo[1,2-a]pyrazine (CID 84711810) is 6-bromo-2-pyrrolidin-3-ylimidazo[1,2-a]pyrazine.
What is the SMILES notation for 6-bromo-2-pyrrolidin-3-ylimidazo[1,2-a]pyrazine?
The canonical SMILES for 6-bromo-2-pyrrolidin-3-ylimidazo[1,2-a]pyrazine is Brc1cn2cc(C3CCNC3)nc2cn1.
What is the InChIKey of 6-bromo-2-pyrrolidin-3-ylimidazo[1,2-a]pyrazine?
The InChIKey is ZXJBGNYWZZZIBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11BrN4/c11-9-6-15-5-8(7-1-2-12-3-7)14-10(15)4-13-9/h4-7,12H,1-3H2.
What are the key properties of 6-bromo-2-pyrrolidin-3-ylimidazo[1,2-a]pyrazine?
6-bromo-2-pyrrolidin-3-ylimidazo[1,2-a]pyrazine has a molecular weight of 267.13 g/mol, XLogP of 1.57, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-2-pyrrolidin-3-ylimidazo[1,2-a]pyrazine is sourced from PubChem (CID 84711810), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).