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

C9H14N4O — CID 103541701

IUPAC3-(3-methoxypyrrolidin-1-yl)pyrazin-2-amine
SMILESCOC1CCN(c2nccnc2N)C1
InChIInChI=1S/C9H14N4O/c1-14-7-2-5-13(6-7)9-8(10)11-3-4-12-9/h3-4,7H,2,5-6H2,1H3,(H2,10,11)
InChIKeySRUIFGJWALREBT-UHFFFAOYSA-N
MW194.24 g/mol
LogP0.28
Rot. Bonds2

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

3-(3-methoxypyrrolidin-1-yl)pyrazin-2-amine (PubChem CID 103541701) has the molecular formula C9H14N4O and a molecular weight of 194.24 g/mol. Its IUPAC name is 3-(3-methoxypyrrolidin-1-yl)pyrazin-2-amine.

Molecular Properties

Compound Name3-(3-methoxypyrrolidin-1-yl)pyrazin-2-amine
PubChem CID103541701
Molecular FormulaC9H14N4O
Molecular Weight194.24 g/mol
Exact Mass194.12
IUPAC Name3-(3-methoxypyrrolidin-1-yl)pyrazin-2-amine
SMILESCOC1CCN(c2nccnc2N)C1
InChIInChI=1S/C9H14N4O/c1-14-7-2-5-13(6-7)9-8(10)11-3-4-12-9/h3-4,7H,2,5-6H2,1H3,(H2,10,11)
InChIKeySRUIFGJWALREBT-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

2-[(3S)-3-methoxypyrrolidin-1-yl]-3-methylpyridine
CID 143449306
4-methoxy-6-(3-methoxypyrrolidin-1-yl)pyrimidin-5-amine
CID 103530461
6-(3-methoxypyrrolidin-1-yl)-2,5-dimethylpyrimidin-4-amine
CID 103541817
4-(3-methoxypyrrolidin-1-yl)pyrimidin-2-amine
CID 103541763
6-(3-methoxypyrrolidin-1-yl)quinolin-5-amine
CID 103530385
6-(3-methoxypyrrolidin-1-yl)-7H-purin-2-amine
CID 103541736
5-chloro-6-(3-methoxypiperidin-1-yl)pyrimidin-4-amine
CID 106812000
2-chloro-3-(3-methoxyazetidin-1-yl)pyrazine
CID 121201368
2-(3-methoxypyrrolidin-1-yl)-5-methylpyridin-4-amine
CID 103530467
5-bromo-2-chloro-4-(3-methoxypyrrolidin-1-yl)pyrimidine
CID 103536606
[2-(3-methoxypyrrolidin-1-yl)pyrimidin-4-yl]methanamine
CID 107542321
6-(3-methoxypyrrolidin-1-yl)pyrazin-2-amine
CID 103541702

Frequently Asked Questions

What is the IUPAC name of 3-(3-methoxypyrrolidin-1-yl)pyrazin-2-amine?
The IUPAC name of 3-(3-methoxypyrrolidin-1-yl)pyrazin-2-amine (CID 103541701) is 3-(3-methoxypyrrolidin-1-yl)pyrazin-2-amine.
What is the SMILES notation for 3-(3-methoxypyrrolidin-1-yl)pyrazin-2-amine?
The canonical SMILES for 3-(3-methoxypyrrolidin-1-yl)pyrazin-2-amine is COC1CCN(c2nccnc2N)C1.
What is the InChIKey of 3-(3-methoxypyrrolidin-1-yl)pyrazin-2-amine?
The InChIKey is SRUIFGJWALREBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N4O/c1-14-7-2-5-13(6-7)9-8(10)11-3-4-12-9/h3-4,7H,2,5-6H2,1H3,(H2,10,11).
What are the key properties of 3-(3-methoxypyrrolidin-1-yl)pyrazin-2-amine?
3-(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 3-(3-methoxypyrrolidin-1-yl)pyrazin-2-amine is sourced from PubChem (CID 103541701), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).