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

C9H14N4O — CID 103358812

IUPAC1-(5-aminopyrazin-2-yl)-3-methylpyrrolidin-3-ol
SMILESCC1(O)CCN(c2cnc(N)cn2)C1
InChIInChI=1S/C9H14N4O/c1-9(14)2-3-13(6-9)8-5-11-7(10)4-12-8/h4-5,14H,2-3,6H2,1H3,(H2,10,11)
InChIKeyUVFFAPAOSGLLSN-UHFFFAOYSA-N
MW194.24 g/mol
LogP0.02
Rot. Bonds1

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

1-(5-aminopyrazin-2-yl)-3-methylpyrrolidin-3-ol (PubChem CID 103358812) has the molecular formula C9H14N4O and a molecular weight of 194.24 g/mol. Its IUPAC name is 1-(5-aminopyrazin-2-yl)-3-methylpyrrolidin-3-ol.

Molecular Properties

Compound Name1-(5-aminopyrazin-2-yl)-3-methylpyrrolidin-3-ol
PubChem CID103358812
Molecular FormulaC9H14N4O
Molecular Weight194.24 g/mol
Exact Mass194.12
IUPAC Name1-(5-aminopyrazin-2-yl)-3-methylpyrrolidin-3-ol
SMILESCC1(O)CCN(c2cnc(N)cn2)C1
InChIInChI=1S/C9H14N4O/c1-9(14)2-3-13(6-9)8-5-11-7(10)4-12-8/h4-5,14H,2-3,6H2,1H3,(H2,10,11)
InChIKeyUVFFAPAOSGLLSN-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-hydroxy-3-methylpyrrolidin-1-yl)pyridine-3-carboxylic acid
CID 103356410
ethane;5-piperidin-1-ylpyrazin-2-amine
CID 143786995
3-methyl-1-(6-methylpyrimidin-4-yl)pyrrolidin-3-ol
CID 103725125
3-methyl-1-(6-propan-2-ylpyrimidin-4-yl)pyrrolidin-3-ol
CID 103725176
1-[5-[(1R)-1-aminoethyl]-2-pyridinyl]-3-methylpiperidin-3-ol
CID 104876737
1-(4-amino-5-methyl-2-pyridinyl)-4-methylpiperidin-4-ol
CID 83266355
3-methyl-1-(6-propylpyrimidin-4-yl)pyrrolidin-3-ol
CID 103357775
6-(3-hydroxy-3-methylpyrrolidin-1-yl)pyrazine-2-carboxylic acid
CID 103356411
3-methyl-1-(6-propan-2-yl-3-pyridinyl)pyrrolidin-3-ol
CID 153422486
1-(5-chloro-2-pyridinyl)-3-methylpiperidin-3-ol
CID 115871312
1-(2,6-dimethylpyrimidin-4-yl)-3-methylpyrrolidin-3-ol
CID 103868258
(3R)-3-methyl-1-(5-methylpyrimidin-4-yl)pyrrolidin-3-ol
CID 126704475

Frequently Asked Questions

What is the IUPAC name of 1-(5-aminopyrazin-2-yl)-3-methylpyrrolidin-3-ol?
The IUPAC name of 1-(5-aminopyrazin-2-yl)-3-methylpyrrolidin-3-ol (CID 103358812) is 1-(5-aminopyrazin-2-yl)-3-methylpyrrolidin-3-ol.
What is the SMILES notation for 1-(5-aminopyrazin-2-yl)-3-methylpyrrolidin-3-ol?
The canonical SMILES for 1-(5-aminopyrazin-2-yl)-3-methylpyrrolidin-3-ol is CC1(O)CCN(c2cnc(N)cn2)C1.
What is the InChIKey of 1-(5-aminopyrazin-2-yl)-3-methylpyrrolidin-3-ol?
The InChIKey is UVFFAPAOSGLLSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N4O/c1-9(14)2-3-13(6-9)8-5-11-7(10)4-12-8/h4-5,14H,2-3,6H2,1H3,(H2,10,11).
What are the key properties of 1-(5-aminopyrazin-2-yl)-3-methylpyrrolidin-3-ol?
1-(5-aminopyrazin-2-yl)-3-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-(5-aminopyrazin-2-yl)-3-methylpyrrolidin-3-ol is sourced from PubChem (CID 103358812), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).