2-(6,8-dibromoimidazo[1,2-a]pyrazin-3-yl)propan-1-ol

C9H9Br2N3O — CID 139399607

IUPAC2-(6,8-dibromoimidazo[1,2-a]pyrazin-3-yl)propan-1-ol
SMILESCC(CO)c1cnc2c(Br)nc(Br)cn12
InChIInChI=1S/C9H9Br2N3O/c1-5(4-15)6-2-12-9-8(11)13-7(10)3-14(6)9/h2-3,5,15H,4H2,1H3
InChIKeyPTELGHOELKSBDY-UHFFFAOYSA-N
MW335.00 g/mol
LogP2.35
Rot. Bonds2

About 2-(6,8-dibromoimidazo[1,2-a]pyrazin-3-yl)propan-1-ol

2-(6,8-dibromoimidazo[1,2-a]pyrazin-3-yl)propan-1-ol (PubChem CID 139399607) has the molecular formula C9H9Br2N3O and a molecular weight of 335.00 g/mol. Its IUPAC name is 2-(6,8-dibromoimidazo[1,2-a]pyrazin-3-yl)propan-1-ol.

Molecular Properties

Compound Name2-(6,8-dibromoimidazo[1,2-a]pyrazin-3-yl)propan-1-ol
PubChem CID139399607
Molecular FormulaC9H9Br2N3O
Molecular Weight335.00 g/mol
Exact Mass332.91
IUPAC Name2-(6,8-dibromoimidazo[1,2-a]pyrazin-3-yl)propan-1-ol
SMILESCC(CO)c1cnc2c(Br)nc(Br)cn12
InChIInChI=1S/C9H9Br2N3O/c1-5(4-15)6-2-12-9-8(11)13-7(10)3-14(6)9/h2-3,5,15H,4H2,1H3
InChIKeyPTELGHOELKSBDY-UHFFFAOYSA-N
XLogP2.35
TPSA50.42 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.00
LogP ≤ 52.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6,8-dibromo-3-propan-2-ylimidazo[1,2-a]pyrazine
CID 146674151
(6-bromo-8-methoxyimidazo[1,2-a]pyrazin-3-yl)methanol
CID 11777256
6,8-dibromo-2,3-dimethylimidazo[1,2-a]pyrazine
CID 170993894
6-bromo-8-(methylamino)imidazo[1,2-a]pyrazine-3-carboxylic acid
CID 84712820
3,6-dibromo-N-methylimidazo[1,2-a]pyrazin-8-amine
CID 14207597
(6-bromo-2-methylimidazo[1,2-a]pyrazin-3-yl)methanol
CID 122601711
8-ethyl-N,3-di(propan-2-yl)imidazo[1,2-a]pyrazin-6-amine
CID 156513315
3-[(6-bromoimidazo[1,2-a]pyrazin-8-yl)amino]-2-methylpropan-1-ol
CID 79947296
3-[(6-bromoimidazo[1,2-a]pyrazin-3-yl)methylamino]butan-1-ol
CID 83176314
3-(6-bromoimidazo[1,2-a]pyrazin-8-yl)sulfanyl-2-methylpropan-1-ol
CID 79946584
8-bromo-3-ethylimidazo[1,2-a]pyrazine
CID 10376385
4-bromo-2-methyl-1-(2-methylpropyl)imidazole
CID 130138605

Frequently Asked Questions

What is the IUPAC name of 2-(6,8-dibromoimidazo[1,2-a]pyrazin-3-yl)propan-1-ol?
The IUPAC name of 2-(6,8-dibromoimidazo[1,2-a]pyrazin-3-yl)propan-1-ol (CID 139399607) is 2-(6,8-dibromoimidazo[1,2-a]pyrazin-3-yl)propan-1-ol.
What is the SMILES notation for 2-(6,8-dibromoimidazo[1,2-a]pyrazin-3-yl)propan-1-ol?
The canonical SMILES for 2-(6,8-dibromoimidazo[1,2-a]pyrazin-3-yl)propan-1-ol is CC(CO)c1cnc2c(Br)nc(Br)cn12.
What is the InChIKey of 2-(6,8-dibromoimidazo[1,2-a]pyrazin-3-yl)propan-1-ol?
The InChIKey is PTELGHOELKSBDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9Br2N3O/c1-5(4-15)6-2-12-9-8(11)13-7(10)3-14(6)9/h2-3,5,15H,4H2,1H3.
What are the key properties of 2-(6,8-dibromoimidazo[1,2-a]pyrazin-3-yl)propan-1-ol?
2-(6,8-dibromoimidazo[1,2-a]pyrazin-3-yl)propan-1-ol has a molecular weight of 335.00 g/mol, XLogP of 2.35, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6,8-dibromoimidazo[1,2-a]pyrazin-3-yl)propan-1-ol is sourced from PubChem (CID 139399607), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).