(6-bromo-8-methylimidazo[1,2-a]pyrazin-2-yl)methanol

C8H8BrN3O — CID 123583036

IUPAC(6-bromo-8-methylimidazo[1,2-a]pyrazin-2-yl)methanol
SMILESCc1nc(Br)cn2cc(CO)nc12
InChIInChI=1S/C8H8BrN3O/c1-5-8-11-6(4-13)2-12(8)3-7(9)10-5/h2-3,13H,4H2,1H3
InChIKeyAIXVUWYRVMKFQW-UHFFFAOYSA-N
MW242.08 g/mol
LogP1.29
Rot. Bonds1

About (6-bromo-8-methylimidazo[1,2-a]pyrazin-2-yl)methanol

(6-bromo-8-methylimidazo[1,2-a]pyrazin-2-yl)methanol (PubChem CID 123583036) has the molecular formula C8H8BrN3O and a molecular weight of 242.08 g/mol. Its IUPAC name is (6-bromo-8-methylimidazo[1,2-a]pyrazin-2-yl)methanol.

Molecular Properties

Compound Name(6-bromo-8-methylimidazo[1,2-a]pyrazin-2-yl)methanol
PubChem CID123583036
Molecular FormulaC8H8BrN3O
Molecular Weight242.08 g/mol
Exact Mass240.99
IUPAC Name(6-bromo-8-methylimidazo[1,2-a]pyrazin-2-yl)methanol
SMILESCc1nc(Br)cn2cc(CO)nc12
InChIInChI=1S/C8H8BrN3O/c1-5-8-11-6(4-13)2-12(8)3-7(9)10-5/h2-3,13H,4H2,1H3
InChIKeyAIXVUWYRVMKFQW-UHFFFAOYSA-N
XLogP1.29
TPSA50.42 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.08
LogP ≤ 51.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze (6-bromo-8-methylimidazo[1,2-a]pyrazin-2-yl)methanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(8-bromoimidazo[1,2-a]pyrazin-2-yl)methanol
CID 84691652
[8-bromo-6-(difluoromethyl)imidazo[1,2-a]pyridin-2-yl]methanol
CID 165133201
6-bromo-8-methyl-2-(oxan-4-yl)imidazo[1,2-a]pyrazine
CID 154655093
2-(2-aminoethyl)-6-bromo-N-methylimidazo[1,2-a]pyrazin-8-amine
CID 84712577
(7-cyclopropyl-8-methylimidazo[1,2-a]pyridin-2-yl)methanol
CID 167409560
ethane;imidazo[1,2-a]pyridin-2-ylmethanol
CID 91126513
(2-chloroimidazo[2,1-b][1,3]thiazol-6-yl)methanol
CID 139890406
N-[(6-bromo-8-morpholin-4-ylimidazo[1,2-a]pyrazin-2-yl)methyl]acetamide
CID 175883938
[2-bromo-5-(hydroxymethyl)-3-methylpyrrolo[2,3-b]pyrazin-7-yl]methanol
CID 144576901
1-(6-bromo-2-methylimidazo[1,2-a]pyrazin-8-yl)oxy-2-methylpropan-2-ol
CID 156533173
6,8-dibromo-2,3-dimethylimidazo[1,2-a]pyrazine
CID 170993894
2-(8-bromoimidazo[1,2-a]pyridin-2-yl)ethanol
CID 115044020

Frequently Asked Questions

What is the IUPAC name of (6-bromo-8-methylimidazo[1,2-a]pyrazin-2-yl)methanol?
The IUPAC name of (6-bromo-8-methylimidazo[1,2-a]pyrazin-2-yl)methanol (CID 123583036) is (6-bromo-8-methylimidazo[1,2-a]pyrazin-2-yl)methanol.
What is the SMILES notation for (6-bromo-8-methylimidazo[1,2-a]pyrazin-2-yl)methanol?
The canonical SMILES for (6-bromo-8-methylimidazo[1,2-a]pyrazin-2-yl)methanol is Cc1nc(Br)cn2cc(CO)nc12.
What is the InChIKey of (6-bromo-8-methylimidazo[1,2-a]pyrazin-2-yl)methanol?
The InChIKey is AIXVUWYRVMKFQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8BrN3O/c1-5-8-11-6(4-13)2-12(8)3-7(9)10-5/h2-3,13H,4H2,1H3.
What are the key properties of (6-bromo-8-methylimidazo[1,2-a]pyrazin-2-yl)methanol?
(6-bromo-8-methylimidazo[1,2-a]pyrazin-2-yl)methanol has a molecular weight of 242.08 g/mol, XLogP of 1.29, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (6-bromo-8-methylimidazo[1,2-a]pyrazin-2-yl)methanol is sourced from PubChem (CID 123583036), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).