2-methylimidazo[1,2-a]pyrazin-3-ol

C7H7N3O — CID 135410169

IUPAC2-methylimidazo[1,2-a]pyrazin-3-ol
SMILESCc1nc2cnccn2c1O
InChIInChI=1S/C7H7N3O/c1-5-7(11)10-3-2-8-4-6(10)9-5/h2-4,11H,1H3
InChIKeyGSFUNLAUWYNNCT-UHFFFAOYSA-N
MW149.15 g/mol
LogP0.74
Rot. Bonds

About 2-methylimidazo[1,2-a]pyrazin-3-ol

2-methylimidazo[1,2-a]pyrazin-3-ol (PubChem CID 135410169) has the molecular formula C7H7N3O and a molecular weight of 149.15 g/mol. Its IUPAC name is 2-methylimidazo[1,2-a]pyrazin-3-ol.

Molecular Properties

Compound Name2-methylimidazo[1,2-a]pyrazin-3-ol
PubChem CID135410169
Molecular FormulaC7H7N3O
Molecular Weight149.15 g/mol
Exact Mass149.06
IUPAC Name2-methylimidazo[1,2-a]pyrazin-3-ol
SMILESCc1nc2cnccn2c1O
InChIInChI=1S/C7H7N3O/c1-5-7(11)10-3-2-8-4-6(10)9-5/h2-4,11H,1H3
InChIKeyGSFUNLAUWYNNCT-UHFFFAOYSA-N
XLogP0.74
TPSA50.42 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500149.15
LogP ≤ 50.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-methylimidazo[1,2-a]pyrazin-3-amine
CID 55281073
2-(3-chloroimidazo[1,2-a]pyrazin-2-yl)propan-2-ol
CID 84678750
3-bromoimidazo[1,2-a]pyrazin-2-amine
CID 24971926
2-tert-butylimidazo[1,2-a]pyrazine-3-carboxylic acid
CID 104573707
2-methyl-3-[2-methyl-4-[(2-methylpropan-2-yl)oxy]phenyl]imidazo[1,2-a]pyrazine
CID 118445595
imidazo[1,2-a]pyrazine-3-carboxylic acid
CID 22024617
2-(methoxymethyl)imidazo[1,2-a]pyrazine-3-carboxylic acid
CID 107511755
[1,2,4]triazolo[4,3-a]pyrazine-3-carboxylate
CID 86307043
2-imidazo[1,2-a]pyrazin-3-ylpropan-2-ol
CID 84656002
1,7,10-triazatricyclo[6.4.0.02,6]dodeca-2(6),7,9,11-tetraene
CID 104573617
2-methyl-3-(4-piperazin-1-ylpyrimidin-2-yl)imidazo[1,2-a]pyrazine
CID 139359989
4-imidazo[1,2-a]pyrazin-3-yl-2-methylphenol
CID 162633964

Frequently Asked Questions

What is the IUPAC name of 2-methylimidazo[1,2-a]pyrazin-3-ol?
The IUPAC name of 2-methylimidazo[1,2-a]pyrazin-3-ol (CID 135410169) is 2-methylimidazo[1,2-a]pyrazin-3-ol.
What is the SMILES notation for 2-methylimidazo[1,2-a]pyrazin-3-ol?
The canonical SMILES for 2-methylimidazo[1,2-a]pyrazin-3-ol is Cc1nc2cnccn2c1O.
What is the InChIKey of 2-methylimidazo[1,2-a]pyrazin-3-ol?
The InChIKey is GSFUNLAUWYNNCT-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7N3O/c1-5-7(11)10-3-2-8-4-6(10)9-5/h2-4,11H,1H3.
What are the key properties of 2-methylimidazo[1,2-a]pyrazin-3-ol?
2-methylimidazo[1,2-a]pyrazin-3-ol has a molecular weight of 149.15 g/mol, XLogP of 0.74, 0 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methylimidazo[1,2-a]pyrazin-3-ol is sourced from PubChem (CID 135410169), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).