6-bromo-8-(ethylamino)imidazo[1,2-a]pyrazine-2-carbonitrile

C9H8BrN5 — CID 10400675

IUPAC6-bromo-8-(ethylamino)imidazo[1,2-a]pyrazine-2-carbonitrile
SMILESCCNc1nc(Br)cn2cc(C#N)nc12
InChIInChI=1S/C9H8BrN5/c1-2-12-8-9-13-6(3-11)4-15(9)5-7(10)14-8/h4-5H,2H2,1H3,(H,12,14)
InChIKeyZFGFHSAGNMQEMM-UHFFFAOYSA-N
MW266.10 g/mol
LogP1.80
Rot. Bonds2

About 6-bromo-8-(ethylamino)imidazo[1,2-a]pyrazine-2-carbonitrile

6-bromo-8-(ethylamino)imidazo[1,2-a]pyrazine-2-carbonitrile (PubChem CID 10400675) has the molecular formula C9H8BrN5 and a molecular weight of 266.10 g/mol. Its IUPAC name is 6-bromo-8-(ethylamino)imidazo[1,2-a]pyrazine-2-carbonitrile.

Molecular Properties

Compound Name6-bromo-8-(ethylamino)imidazo[1,2-a]pyrazine-2-carbonitrile
PubChem CID10400675
Molecular FormulaC9H8BrN5
Molecular Weight266.10 g/mol
Exact Mass265.00
IUPAC Name6-bromo-8-(ethylamino)imidazo[1,2-a]pyrazine-2-carbonitrile
SMILESCCNc1nc(Br)cn2cc(C#N)nc12
InChIInChI=1S/C9H8BrN5/c1-2-12-8-9-13-6(3-11)4-15(9)5-7(10)14-8/h4-5H,2H2,1H3,(H,12,14)
InChIKeyZFGFHSAGNMQEMM-UHFFFAOYSA-N
XLogP1.80
TPSA66.01 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.10
LogP ≤ 51.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 6-bromo-8-(ethylamino)imidazo[1,2-a]pyrazine-2-carbonitrile?
The IUPAC name of 6-bromo-8-(ethylamino)imidazo[1,2-a]pyrazine-2-carbonitrile (CID 10400675) is 6-bromo-8-(ethylamino)imidazo[1,2-a]pyrazine-2-carbonitrile.
What is the SMILES notation for 6-bromo-8-(ethylamino)imidazo[1,2-a]pyrazine-2-carbonitrile?
The canonical SMILES for 6-bromo-8-(ethylamino)imidazo[1,2-a]pyrazine-2-carbonitrile is CCNc1nc(Br)cn2cc(C#N)nc12.
What is the InChIKey of 6-bromo-8-(ethylamino)imidazo[1,2-a]pyrazine-2-carbonitrile?
The InChIKey is ZFGFHSAGNMQEMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H8BrN5/c1-2-12-8-9-13-6(3-11)4-15(9)5-7(10)14-8/h4-5H,2H2,1H3,(H,12,14).
What are the key properties of 6-bromo-8-(ethylamino)imidazo[1,2-a]pyrazine-2-carbonitrile?
6-bromo-8-(ethylamino)imidazo[1,2-a]pyrazine-2-carbonitrile has a molecular weight of 266.10 g/mol, XLogP of 1.80, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-8-(ethylamino)imidazo[1,2-a]pyrazine-2-carbonitrile is sourced from PubChem (CID 10400675), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).