3,6-dibromo-N-methylimidazo[1,2-a]pyrazin-8-amine

C7H6Br2N4 — CID 14207597

IUPAC3,6-dibromo-N-methylimidazo[1,2-a]pyrazin-8-amine
SMILESCNc1nc(Br)cn2c(Br)cnc12
InChIInChI=1S/C7H6Br2N4/c1-10-6-7-11-2-5(9)13(7)3-4(8)12-6/h2-3H,1H3,(H,10,12)
InChIKeyYFKKGYAGVWEDFF-UHFFFAOYSA-N
MW305.96 g/mol
LogP2.30
Rot. Bonds1

About 3,6-dibromo-N-methylimidazo[1,2-a]pyrazin-8-amine

3,6-dibromo-N-methylimidazo[1,2-a]pyrazin-8-amine (PubChem CID 14207597) has the molecular formula C7H6Br2N4 and a molecular weight of 305.96 g/mol. Its IUPAC name is 3,6-dibromo-N-methylimidazo[1,2-a]pyrazin-8-amine.

Molecular Properties

Compound Name3,6-dibromo-N-methylimidazo[1,2-a]pyrazin-8-amine
PubChem CID14207597
Molecular FormulaC7H6Br2N4
Molecular Weight305.96 g/mol
Exact Mass303.90
IUPAC Name3,6-dibromo-N-methylimidazo[1,2-a]pyrazin-8-amine
SMILESCNc1nc(Br)cn2c(Br)cnc12
InChIInChI=1S/C7H6Br2N4/c1-10-6-7-11-2-5(9)13(7)3-4(8)12-6/h2-3H,1H3,(H,10,12)
InChIKeyYFKKGYAGVWEDFF-UHFFFAOYSA-N
XLogP2.30
TPSA42.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.96
LogP ≤ 52.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-bromo-N,6-dimethylimidazo[1,2-a]pyrazin-8-amine
CID 172631441
6-bromo-8-(methylamino)imidazo[1,2-a]pyrazine-3-carboxylic acid
CID 84712820
3,6-dibromo-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine
CID 20814323
6-bromo-N-methyl-2-propan-2-ylimidazo[1,2-a]pyrazin-8-amine
CID 84712391
N-[3,6-bis(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-3-methyl-1,2-thiazol-5-amine;N-(3,6-dibromoimidazo[1,2-a]pyrazin-8-yl)-3-methyl-1,2-thiazol-5-amine
CID 157371798
2-(2-aminoethyl)-6-bromo-N-methylimidazo[1,2-a]pyrazin-8-amine
CID 84712577
6-bromo-3-[3,4-dimethoxy-5-[(1-methylpyrazol-4-yl)sulfanylamino]phenyl]-N-methylimidazo[1,2-a]pyrazin-8-amine
CID 172631214
3-bromo-N-propan-2-ylimidazo[1,2-a]pyrazin-8-amine
CID 21070914
6,8-dibromo-3-propan-2-ylimidazo[1,2-a]pyrazine
CID 146674151
3-bromo-6-phenyl-N-(pyridin-4-ylmethyl)imidazo[1,2-a]pyrazin-8-amine
CID 10452345
N-(3-bromoimidazo[1,2-a]pyridin-8-yl)acetamide
CID 46838754
4-bromo-N,1-dimethylimidazol-2-amine
CID 117189285

Frequently Asked Questions

What is the IUPAC name of 3,6-dibromo-N-methylimidazo[1,2-a]pyrazin-8-amine?
The IUPAC name of 3,6-dibromo-N-methylimidazo[1,2-a]pyrazin-8-amine (CID 14207597) is 3,6-dibromo-N-methylimidazo[1,2-a]pyrazin-8-amine.
What is the SMILES notation for 3,6-dibromo-N-methylimidazo[1,2-a]pyrazin-8-amine?
The canonical SMILES for 3,6-dibromo-N-methylimidazo[1,2-a]pyrazin-8-amine is CNc1nc(Br)cn2c(Br)cnc12.
What is the InChIKey of 3,6-dibromo-N-methylimidazo[1,2-a]pyrazin-8-amine?
The InChIKey is YFKKGYAGVWEDFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H6Br2N4/c1-10-6-7-11-2-5(9)13(7)3-4(8)12-6/h2-3H,1H3,(H,10,12).
What are the key properties of 3,6-dibromo-N-methylimidazo[1,2-a]pyrazin-8-amine?
3,6-dibromo-N-methylimidazo[1,2-a]pyrazin-8-amine has a molecular weight of 305.96 g/mol, XLogP of 2.30, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3,6-dibromo-N-methylimidazo[1,2-a]pyrazin-8-amine is sourced from PubChem (CID 14207597), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).