1-(6-aminopyrazin-2-yl)-5-methylpyrrolidin-3-ol

C9H14N4O — CID 126989530

IUPAC1-(6-aminopyrazin-2-yl)-5-methylpyrrolidin-3-ol
SMILESCC1CC(O)CN1c1cncc(N)n1
InChIInChI=1S/C9H14N4O/c1-6-2-7(14)5-13(6)9-4-11-3-8(10)12-9/h3-4,6-7,14H,2,5H2,1H3,(H2,10,12)
InChIKeyWFCXJXQJJHALJZ-UHFFFAOYSA-N
MW194.24 g/mol
LogP0.02
Rot. Bonds1

About 1-(6-aminopyrazin-2-yl)-5-methylpyrrolidin-3-ol

1-(6-aminopyrazin-2-yl)-5-methylpyrrolidin-3-ol (PubChem CID 126989530) has the molecular formula C9H14N4O and a molecular weight of 194.24 g/mol. Its IUPAC name is 1-(6-aminopyrazin-2-yl)-5-methylpyrrolidin-3-ol.

Molecular Properties

Compound Name1-(6-aminopyrazin-2-yl)-5-methylpyrrolidin-3-ol
PubChem CID126989530
Molecular FormulaC9H14N4O
Molecular Weight194.24 g/mol
Exact Mass194.12
IUPAC Name1-(6-aminopyrazin-2-yl)-5-methylpyrrolidin-3-ol
SMILESCC1CC(O)CN1c1cncc(N)n1
InChIInChI=1S/C9H14N4O/c1-6-2-7(14)5-13(6)9-4-11-3-8(10)12-9/h3-4,6-7,14H,2,5H2,1H3,(H2,10,12)
InChIKeyWFCXJXQJJHALJZ-UHFFFAOYSA-N
XLogP0.02
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.24
LogP ≤ 50.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

6-(3,5-dimethylpiperidin-1-yl)pyrazin-2-amine
CID 78989037
6-(2-methylazepan-1-yl)pyrazin-2-amine
CID 80647238
[1-(6-aminopyrazin-2-yl)-3-methylpyrrolidin-2-yl]methanol
CID 102789805
1-(6-chloro-2-methylpyrimidin-4-yl)-5-methylpyrrolidin-3-ol
CID 130921256
[1-(6-aminopyrazin-2-yl)pyrrolidin-2-yl]methanol
CID 79033972
6-(7-azabicyclo[2.2.1]heptan-7-yl)pyrazin-2-amine
CID 130986077
1-(3-chloropyrazin-2-yl)-5-methylpyrrolidin-3-ol
CID 130993857
[1-(6-aminopyrazin-2-yl)piperidin-2-yl]methanol
CID 80648142
6-(3-methoxypyrrolidin-1-yl)pyrazin-2-amine
CID 103541702
(6-aminopyrazin-2-yl)-(3-hydroxy-4-methylpiperidin-1-yl)methanone
CID 114036117
6-(3-methylsulfonylthiomorpholin-4-yl)pyrazin-2-amine
CID 80648375
[1-(6-aminopyrazin-2-yl)piperidin-4-yl]methanol
CID 78988791

Frequently Asked Questions

What is the IUPAC name of 1-(6-aminopyrazin-2-yl)-5-methylpyrrolidin-3-ol?
The IUPAC name of 1-(6-aminopyrazin-2-yl)-5-methylpyrrolidin-3-ol (CID 126989530) is 1-(6-aminopyrazin-2-yl)-5-methylpyrrolidin-3-ol.
What is the SMILES notation for 1-(6-aminopyrazin-2-yl)-5-methylpyrrolidin-3-ol?
The canonical SMILES for 1-(6-aminopyrazin-2-yl)-5-methylpyrrolidin-3-ol is CC1CC(O)CN1c1cncc(N)n1.
What is the InChIKey of 1-(6-aminopyrazin-2-yl)-5-methylpyrrolidin-3-ol?
The InChIKey is WFCXJXQJJHALJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N4O/c1-6-2-7(14)5-13(6)9-4-11-3-8(10)12-9/h3-4,6-7,14H,2,5H2,1H3,(H2,10,12).
What are the key properties of 1-(6-aminopyrazin-2-yl)-5-methylpyrrolidin-3-ol?
1-(6-aminopyrazin-2-yl)-5-methylpyrrolidin-3-ol has a molecular weight of 194.24 g/mol, XLogP of 0.02, 1 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6-aminopyrazin-2-yl)-5-methylpyrrolidin-3-ol is sourced from PubChem (CID 126989530), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).