3-bromoimidazo[1,2-a]pyrazin-2-amine

C6H5BrN4 — CID 24971926

IUPAC3-bromoimidazo[1,2-a]pyrazin-2-amine
SMILESNc1nc2cnccn2c1Br
InChIInChI=1S/C6H5BrN4/c7-5-6(8)10-4-3-9-1-2-11(4)5/h1-3H,8H2
InChIKeyFNMQUUIDFLUPOV-UHFFFAOYSA-N
MW213.04 g/mol
LogP1.07
Rot. Bonds

About 3-bromoimidazo[1,2-a]pyrazin-2-amine

3-bromoimidazo[1,2-a]pyrazin-2-amine (PubChem CID 24971926) has the molecular formula C6H5BrN4 and a molecular weight of 213.04 g/mol. Its IUPAC name is 3-bromoimidazo[1,2-a]pyrazin-2-amine.

Molecular Properties

Compound Name3-bromoimidazo[1,2-a]pyrazin-2-amine
PubChem CID24971926
Molecular FormulaC6H5BrN4
Molecular Weight213.04 g/mol
Exact Mass211.97
IUPAC Name3-bromoimidazo[1,2-a]pyrazin-2-amine
SMILESNc1nc2cnccn2c1Br
InChIInChI=1S/C6H5BrN4/c7-5-6(8)10-4-3-9-1-2-11(4)5/h1-3H,8H2
InChIKeyFNMQUUIDFLUPOV-UHFFFAOYSA-N
XLogP1.07
TPSA56.21 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.04
LogP ≤ 51.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-methylimidazo[1,2-a]pyrazin-3-amine
CID 55281073
(3-bromoimidazo[1,2-a]pyrazin-2-yl)-thiophen-2-ylmethanamine
CID 67974265
2-methylimidazo[1,2-a]pyrazin-3-ol
CID 135410169
3-bromoimidazo[1,5-a]pyrazin-8-amine
CID 175669311
(2-phenylimidazo[1,2-a]pyrazin-3-yl)methanamine
CID 84789714
1,7,10-triazatricyclo[6.4.0.02,6]dodeca-2(6),7,9,11-tetraene
CID 104573617
2,5,8-triazatricyclo[7.5.0.02,7]tetradeca-1(9),3,5,7-tetraene
CID 51345842
[1,2,4]triazolo[4,3-a]pyrazin-3-ylmethanamine
CID 16770347
3-ethyl-[1,2,4]triazolo[4,3-a]pyrazine
CID 590449
(2-phenylimidazo[1,2-a]pyrazin-3-yl)methanol
CID 84790042
(3S)-3,4-dimethyl-1,4,8,11-tetrazatricyclo[7.4.0.02,7]trideca-2(7),8,10,12-tetraene
CID 134573866
imidazo[1,2-a]pyrazine-3-carboxylic acid
CID 22024617

Frequently Asked Questions

What is the IUPAC name of 3-bromoimidazo[1,2-a]pyrazin-2-amine?
The IUPAC name of 3-bromoimidazo[1,2-a]pyrazin-2-amine (CID 24971926) is 3-bromoimidazo[1,2-a]pyrazin-2-amine.
What is the SMILES notation for 3-bromoimidazo[1,2-a]pyrazin-2-amine?
The canonical SMILES for 3-bromoimidazo[1,2-a]pyrazin-2-amine is Nc1nc2cnccn2c1Br.
What is the InChIKey of 3-bromoimidazo[1,2-a]pyrazin-2-amine?
The InChIKey is FNMQUUIDFLUPOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H5BrN4/c7-5-6(8)10-4-3-9-1-2-11(4)5/h1-3H,8H2.
What are the key properties of 3-bromoimidazo[1,2-a]pyrazin-2-amine?
3-bromoimidazo[1,2-a]pyrazin-2-amine has a molecular weight of 213.04 g/mol, XLogP of 1.07, 0 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-bromoimidazo[1,2-a]pyrazin-2-amine is sourced from PubChem (CID 24971926), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).