6-bromo-N-methylimidazo[1,2-a]pyrazin-8-amine

C7H7BrN4 — CID 3088362

IUPAC6-bromo-N-methylimidazo[1,2-a]pyrazin-8-amine
SMILESCNc1nc(Br)cn2ccnc12
InChIInChI=1S/C7H7BrN4/c1-9-6-7-10-2-3-12(7)4-5(8)11-6/h2-4H,1H3,(H,9,11)
InChIKeyDGYNAGYJCRNBFI-UHFFFAOYSA-N
MW227.06 g/mol
LogP1.53
Rot. Bonds1

About 6-bromo-N-methylimidazo[1,2-a]pyrazin-8-amine

6-bromo-N-methylimidazo[1,2-a]pyrazin-8-amine (PubChem CID 3088362) has the molecular formula C7H7BrN4 and a molecular weight of 227.06 g/mol. Its IUPAC name is 6-bromo-N-methylimidazo[1,2-a]pyrazin-8-amine.

Molecular Properties

Compound Name6-bromo-N-methylimidazo[1,2-a]pyrazin-8-amine
PubChem CID3088362
Molecular FormulaC7H7BrN4
Molecular Weight227.06 g/mol
Exact Mass225.99
IUPAC Name6-bromo-N-methylimidazo[1,2-a]pyrazin-8-amine
SMILESCNc1nc(Br)cn2ccnc12
InChIInChI=1S/C7H7BrN4/c1-9-6-7-10-2-3-12(7)4-5(8)11-6/h2-4H,1H3,(H,9,11)
InChIKeyDGYNAGYJCRNBFI-UHFFFAOYSA-N
XLogP1.53
TPSA42.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.06
LogP ≤ 51.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-Bromoimidazo(1,2-a)pyrazine
CID 137318
6,8-Dibromoimidazo[1,2-a]pyrazine
CID 15025843
Imidazo(1,2-a)pyrazine
CID 2771670
8-(1-Piperazinyl)imidazo(1,2-a)pyrazine
CID 131268
3-Bromoimidazo[1,2-a]pyrazin-2-amine
CID 24971926
Imidazo(1,2-a)pyrazin-8-amine, 3-bromo-N-methyl-
CID 3088360
6-Bromo-8-(ethylamino)imidazo(1,2-a)pyrazine
CID 3088363
5-Bromo-8-piperazin-1-yl-imidazo[1,2-a]pyrazine
CID 10379016
6-Bromo-8-(piperazin-1-yl)imidazo[1,2-a]pyrazine
CID 46228424
Imidazo(1,2-a)pyrazin-8-amine, 6-bromo-
CID 3088361
Imidazo[1,2-a]pyrazin-8-amine
CID 10261137
8-Amino-3-bromoimidazo[1,2-a]pyrazine
CID 10398290

Frequently Asked Questions

What is the IUPAC name of 6-bromo-N-methylimidazo[1,2-a]pyrazin-8-amine?
The IUPAC name of 6-bromo-N-methylimidazo[1,2-a]pyrazin-8-amine (CID 3088362) is 6-bromo-N-methylimidazo[1,2-a]pyrazin-8-amine.
What is the SMILES notation for 6-bromo-N-methylimidazo[1,2-a]pyrazin-8-amine?
The canonical SMILES for 6-bromo-N-methylimidazo[1,2-a]pyrazin-8-amine is CNc1nc(Br)cn2ccnc12.
What is the InChIKey of 6-bromo-N-methylimidazo[1,2-a]pyrazin-8-amine?
The InChIKey is DGYNAGYJCRNBFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7BrN4/c1-9-6-7-10-2-3-12(7)4-5(8)11-6/h2-4H,1H3,(H,9,11).
What are the key properties of 6-bromo-N-methylimidazo[1,2-a]pyrazin-8-amine?
6-bromo-N-methylimidazo[1,2-a]pyrazin-8-amine has a molecular weight of 227.06 g/mol, XLogP of 1.53, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-N-methylimidazo[1,2-a]pyrazin-8-amine is sourced from PubChem (CID 3088362), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).