6-(3-methoxypyrrolidin-1-yl)pyrazin-2-amine

C9H14N4O — CID 103541702

IUPAC6-(3-methoxypyrrolidin-1-yl)pyrazin-2-amine
SMILESCOC1CCN(c2cncc(N)n2)C1
InChIInChI=1S/C9H14N4O/c1-14-7-2-3-13(6-7)9-5-11-4-8(10)12-9/h4-5,7H,2-3,6H2,1H3,(H2,10,12)
InChIKeyGPAXYMAPOWMYAZ-UHFFFAOYSA-N
MW194.24 g/mol
LogP0.28
Rot. Bonds2

About 6-(3-methoxypyrrolidin-1-yl)pyrazin-2-amine

6-(3-methoxypyrrolidin-1-yl)pyrazin-2-amine (PubChem CID 103541702) has the molecular formula C9H14N4O and a molecular weight of 194.24 g/mol. Its IUPAC name is 6-(3-methoxypyrrolidin-1-yl)pyrazin-2-amine.

Molecular Properties

Compound Name6-(3-methoxypyrrolidin-1-yl)pyrazin-2-amine
PubChem CID103541702
Molecular FormulaC9H14N4O
Molecular Weight194.24 g/mol
Exact Mass194.12
IUPAC Name6-(3-methoxypyrrolidin-1-yl)pyrazin-2-amine
SMILESCOC1CCN(c2cncc(N)n2)C1
InChIInChI=1S/C9H14N4O/c1-14-7-2-3-13(6-7)9-5-11-4-8(10)12-9/h4-5,7H,2-3,6H2,1H3,(H2,10,12)
InChIKeyGPAXYMAPOWMYAZ-UHFFFAOYSA-N
XLogP0.28
TPSA64.27 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.24
LogP ≤ 50.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

6-[4-(2-methoxyethoxy)piperidin-1-yl]pyrazin-2-amine
CID 146044881
6-(3-methoxypyrrolidin-1-yl)pyrimidine-2,4-diamine
CID 103541717
N-[[6-(3-methoxypyrrolidin-1-yl)pyrazin-2-yl]methyl]ethanamine
CID 103539323
2-(3-methoxypiperidin-1-yl)-6-methylpyrazine
CID 133470094
[1-(6-aminopyrazin-2-yl)piperidin-4-yl]methanol
CID 78988791
4-(3-methoxypyrrolidin-1-yl)pyrimidin-2-amine
CID 103541763
[6-(4-methoxypiperidin-1-yl)pyrazin-2-yl]hydrazine
CID 80895399
4-[6-[(3S)-3-methoxypyrrolidin-1-yl]pyrazin-2-yl]benzoic acid
CID 163271924
2-(3-methoxypyrrolidin-1-yl)-5-methylpyridin-4-amine
CID 103530467
6-(4-pyridin-4-ylpiperidin-1-yl)pyrazin-2-amine
CID 146046501
2-(3-methoxypyrrolidin-1-yl)-1,3-thiazol-4-amine
CID 102547220
6-(3-morpholin-4-ylpyrrolidin-1-yl)pyrazin-2-amine
CID 79026019

Frequently Asked Questions

What is the IUPAC name of 6-(3-methoxypyrrolidin-1-yl)pyrazin-2-amine?
The IUPAC name of 6-(3-methoxypyrrolidin-1-yl)pyrazin-2-amine (CID 103541702) is 6-(3-methoxypyrrolidin-1-yl)pyrazin-2-amine.
What is the SMILES notation for 6-(3-methoxypyrrolidin-1-yl)pyrazin-2-amine?
The canonical SMILES for 6-(3-methoxypyrrolidin-1-yl)pyrazin-2-amine is COC1CCN(c2cncc(N)n2)C1.
What is the InChIKey of 6-(3-methoxypyrrolidin-1-yl)pyrazin-2-amine?
The InChIKey is GPAXYMAPOWMYAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N4O/c1-14-7-2-3-13(6-7)9-5-11-4-8(10)12-9/h4-5,7H,2-3,6H2,1H3,(H2,10,12).
What are the key properties of 6-(3-methoxypyrrolidin-1-yl)pyrazin-2-amine?
6-(3-methoxypyrrolidin-1-yl)pyrazin-2-amine has a molecular weight of 194.24 g/mol, XLogP of 0.28, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(3-methoxypyrrolidin-1-yl)pyrazin-2-amine is sourced from PubChem (CID 103541702), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).