1-methylpyrrolo[1,2-a]pyrazin-6-ol

C8H8N2O — CID 142625764

IUPAC1-methylpyrrolo[1,2-a]pyrazin-6-ol
SMILESCc1nccn2c(O)ccc12
InChIInChI=1S/C8H8N2O/c1-6-7-2-3-8(11)10(7)5-4-9-6/h2-5,11H,1H3
InChIKeyPZCPHEDMKSIWAQ-UHFFFAOYSA-N
MW148.16 g/mol
LogP1.35
Rot. Bonds

About 1-methylpyrrolo[1,2-a]pyrazin-6-ol

1-methylpyrrolo[1,2-a]pyrazin-6-ol (PubChem CID 142625764) has the molecular formula C8H8N2O and a molecular weight of 148.16 g/mol. Its IUPAC name is 1-methylpyrrolo[1,2-a]pyrazin-6-ol.

Molecular Properties

Compound Name1-methylpyrrolo[1,2-a]pyrazin-6-ol
PubChem CID142625764
Molecular FormulaC8H8N2O
Molecular Weight148.16 g/mol
Exact Mass148.06
IUPAC Name1-methylpyrrolo[1,2-a]pyrazin-6-ol
SMILESCc1nccn2c(O)ccc12
InChIInChI=1S/C8H8N2O/c1-6-7-2-3-8(11)10(7)5-4-9-6/h2-5,11H,1H3
InChIKeyPZCPHEDMKSIWAQ-UHFFFAOYSA-N
XLogP1.35
TPSA37.53 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500148.16
LogP ≤ 51.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

ethane;4-methylpyrazolo[1,5-a]pyrazine
CID 145108173
1-methyl-6-piperidin-4-ylpyrrolo[1,2-a]pyrazine
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3-bromo-2,8-dimethylimidazo[1,2-a]pyrazine
CID 153124401
7,10-dimethylimidazo[1,2-f]phenanthridine
CID 58943988
1-methyl-5-(1-methylpyrrolo[1,2-a]pyrazin-6-yl)piperidin-3-amine
CID 82385430
6,7-dimethylimidazo[1,2-f]phenanthridin-11-ol
CID 135379703
5-methyl-2-(8-methylimidazo[1,2-d][1,2,4]triazin-5-yl)phenol
CID 177182496
4,6-dimethylimidazo[1,2-a]quinoxaline
CID 91136364
sodium 8-methyl-[1,2,4]triazolo[4,3-a]pyrazine-3-carboxylate
CID 134828406
imidazo[1,2-f]phenanthridin-7-amine
CID 138528854
5,7-dimethylimidazo[1,2-c]pyrimidine-8-carbonitrile
CID 177024639
4-(6-methylimidazo[1,2-a]pyrazin-5-yl)benzene-1,3-diol
CID 137179897

Frequently Asked Questions

What is the IUPAC name of 1-methylpyrrolo[1,2-a]pyrazin-6-ol?
The IUPAC name of 1-methylpyrrolo[1,2-a]pyrazin-6-ol (CID 142625764) is 1-methylpyrrolo[1,2-a]pyrazin-6-ol.
What is the SMILES notation for 1-methylpyrrolo[1,2-a]pyrazin-6-ol?
The canonical SMILES for 1-methylpyrrolo[1,2-a]pyrazin-6-ol is Cc1nccn2c(O)ccc12.
What is the InChIKey of 1-methylpyrrolo[1,2-a]pyrazin-6-ol?
The InChIKey is PZCPHEDMKSIWAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8N2O/c1-6-7-2-3-8(11)10(7)5-4-9-6/h2-5,11H,1H3.
What are the key properties of 1-methylpyrrolo[1,2-a]pyrazin-6-ol?
1-methylpyrrolo[1,2-a]pyrazin-6-ol has a molecular weight of 148.16 g/mol, XLogP of 1.35, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methylpyrrolo[1,2-a]pyrazin-6-ol is sourced from PubChem (CID 142625764), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).