4-(6-methylimidazo[1,2-a]pyrazin-5-yl)benzene-1,3-diol

C13H11N3O2 — CID 137179897

IUPAC4-(6-methylimidazo[1,2-a]pyrazin-5-yl)benzene-1,3-diol
SMILESCc1ncc2nccn2c1-c1ccc(O)cc1O
InChIInChI=1S/C13H11N3O2/c1-8-13(10-3-2-9(17)6-11(10)18)16-5-4-14-12(16)7-15-8/h2-7,17-18H,1H3
InChIKeyUMMYTXNBLSEBOC-UHFFFAOYSA-N
MW241.25 g/mol
LogP2.12
Rot. Bonds1

About 4-(6-methylimidazo[1,2-a]pyrazin-5-yl)benzene-1,3-diol

4-(6-methylimidazo[1,2-a]pyrazin-5-yl)benzene-1,3-diol (PubChem CID 137179897) has the molecular formula C13H11N3O2 and a molecular weight of 241.25 g/mol. Its IUPAC name is 4-(6-methylimidazo[1,2-a]pyrazin-5-yl)benzene-1,3-diol.

Molecular Properties

Compound Name4-(6-methylimidazo[1,2-a]pyrazin-5-yl)benzene-1,3-diol
PubChem CID137179897
Molecular FormulaC13H11N3O2
Molecular Weight241.25 g/mol
Exact Mass241.09
IUPAC Name4-(6-methylimidazo[1,2-a]pyrazin-5-yl)benzene-1,3-diol
SMILESCc1ncc2nccn2c1-c1ccc(O)cc1O
InChIInChI=1S/C13H11N3O2/c1-8-13(10-3-2-9(17)6-11(10)18)16-5-4-14-12(16)7-15-8/h2-7,17-18H,1H3
InChIKeyUMMYTXNBLSEBOC-UHFFFAOYSA-N
XLogP2.12
TPSA70.65 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.25
LogP ≤ 52.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 4-(6-methylimidazo[1,2-a]pyrazin-5-yl)benzene-1,3-diol?
The IUPAC name of 4-(6-methylimidazo[1,2-a]pyrazin-5-yl)benzene-1,3-diol (CID 137179897) is 4-(6-methylimidazo[1,2-a]pyrazin-5-yl)benzene-1,3-diol.
What is the SMILES notation for 4-(6-methylimidazo[1,2-a]pyrazin-5-yl)benzene-1,3-diol?
The canonical SMILES for 4-(6-methylimidazo[1,2-a]pyrazin-5-yl)benzene-1,3-diol is Cc1ncc2nccn2c1-c1ccc(O)cc1O.
What is the InChIKey of 4-(6-methylimidazo[1,2-a]pyrazin-5-yl)benzene-1,3-diol?
The InChIKey is UMMYTXNBLSEBOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11N3O2/c1-8-13(10-3-2-9(17)6-11(10)18)16-5-4-14-12(16)7-15-8/h2-7,17-18H,1H3.
What are the key properties of 4-(6-methylimidazo[1,2-a]pyrazin-5-yl)benzene-1,3-diol?
4-(6-methylimidazo[1,2-a]pyrazin-5-yl)benzene-1,3-diol has a molecular weight of 241.25 g/mol, XLogP of 2.12, 1 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(6-methylimidazo[1,2-a]pyrazin-5-yl)benzene-1,3-diol is sourced from PubChem (CID 137179897), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).