6-(4-bromophenyl)-2-methylimidazo[1,2-a]pyrazin-3-ol

C13H10BrN3O — CID 155542859

IUPAC6-(4-bromophenyl)-2-methylimidazo[1,2-a]pyrazin-3-ol
SMILESCc1nc2cnc(-c3ccc(Br)cc3)cn2c1O
InChIInChI=1S/C13H10BrN3O/c1-8-13(18)17-7-11(15-6-12(17)16-8)9-2-4-10(14)5-3-9/h2-7,18H,1H3
InChIKeyLHAUXFTVOJQRIQ-UHFFFAOYSA-N
MW304.15 g/mol
LogP3.17
Rot. Bonds1

About 6-(4-bromophenyl)-2-methylimidazo[1,2-a]pyrazin-3-ol

6-(4-bromophenyl)-2-methylimidazo[1,2-a]pyrazin-3-ol (PubChem CID 155542859) has the molecular formula C13H10BrN3O and a molecular weight of 304.15 g/mol. Its IUPAC name is 6-(4-bromophenyl)-2-methylimidazo[1,2-a]pyrazin-3-ol.

Molecular Properties

Compound Name6-(4-bromophenyl)-2-methylimidazo[1,2-a]pyrazin-3-ol
PubChem CID155542859
Molecular FormulaC13H10BrN3O
Molecular Weight304.15 g/mol
Exact Mass303.00
IUPAC Name6-(4-bromophenyl)-2-methylimidazo[1,2-a]pyrazin-3-ol
SMILESCc1nc2cnc(-c3ccc(Br)cc3)cn2c1O
InChIInChI=1S/C13H10BrN3O/c1-8-13(18)17-7-11(15-6-12(17)16-8)9-2-4-10(14)5-3-9/h2-7,18H,1H3
InChIKeyLHAUXFTVOJQRIQ-UHFFFAOYSA-N
XLogP3.17
TPSA50.42 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.15
LogP ≤ 53.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(4-Bromophenyl)imidazo[1,2-a]pyridine
CID 623416
2-(4-Bromophenyl)imidazo(1,2-a)pyridine-3-methanamine
CID 2757120
2-(4-Bromophenyl)-6-methylimidazo[1,2-a]pyridine
CID 837893
2-(4-Bromophenyl)-7-methylimidazo[1,2-a]pyridine
CID 717644
2-(4-Bromophenyl)-3-methylimidazo[1,2-a]pyridine
CID 852495
3-(4-Bromophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
CID 657827
2-(4-Bromophenyl)imidazo[1,2-a]pyrimidine
CID 3236423
[4-(6-Bromo-imidazo[1,2-a]pyridin-2-yl)-phenyl]-dimethyl-amine
CID 9839907
3-(4-Bromophenyl)imidazo[1,5-a]pyridine
CID 1508360
7-Bromo-2-phenylimidazo[1,2-a]pyridine
CID 53438700
[2-(4-Bromo-phenyl)-imidazo[1,2-a]pyridin-6-yl]-dimethyl-amine
CID 10947017
4-(6-bromo-8-iodoimidazo[1,2-a]pyridin-2-yl)-N,N-dimethylaniline
CID 17759056

Frequently Asked Questions

What is the IUPAC name of 6-(4-bromophenyl)-2-methylimidazo[1,2-a]pyrazin-3-ol?
The IUPAC name of 6-(4-bromophenyl)-2-methylimidazo[1,2-a]pyrazin-3-ol (CID 155542859) is 6-(4-bromophenyl)-2-methylimidazo[1,2-a]pyrazin-3-ol.
What is the SMILES notation for 6-(4-bromophenyl)-2-methylimidazo[1,2-a]pyrazin-3-ol?
The canonical SMILES for 6-(4-bromophenyl)-2-methylimidazo[1,2-a]pyrazin-3-ol is Cc1nc2cnc(-c3ccc(Br)cc3)cn2c1O.
What is the InChIKey of 6-(4-bromophenyl)-2-methylimidazo[1,2-a]pyrazin-3-ol?
The InChIKey is LHAUXFTVOJQRIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10BrN3O/c1-8-13(18)17-7-11(15-6-12(17)16-8)9-2-4-10(14)5-3-9/h2-7,18H,1H3.
What are the key properties of 6-(4-bromophenyl)-2-methylimidazo[1,2-a]pyrazin-3-ol?
6-(4-bromophenyl)-2-methylimidazo[1,2-a]pyrazin-3-ol has a molecular weight of 304.15 g/mol, XLogP of 3.17, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-bromophenyl)-2-methylimidazo[1,2-a]pyrazin-3-ol is sourced from PubChem (CID 155542859), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).