3-[(2R)-1-(2-methoxyethyl)pyrrolidin-2-yl]-N-pyrazin-2-ylpyrazin-2-amine

C15H20N6O — CID 95823694

IUPAC3-[(2R)-1-(2-methoxyethyl)pyrrolidin-2-yl]-N-pyrazin-2-ylpyrazin-2-amine
SMILESCOCCN1CCC[C@@H]1c1nccnc1Nc1cnccn1
InChIInChI=1S/C15H20N6O/c1-22-10-9-21-8-2-3-12(21)14-15(19-7-6-18-14)20-13-11-16-4-5-17-13/h4-7,11-12H,2-3,8-10H2,1H3,(H,17,19,20)/t12-/m1/s1
InChIKeySCNNVCNMMJLZLF-GFCCVEGCSA-N
MW300.37 g/mol
LogP1.79
Rot. Bonds6

About 3-[(2R)-1-(2-methoxyethyl)pyrrolidin-2-yl]-N-pyrazin-2-ylpyrazin-2-amine

3-[(2R)-1-(2-methoxyethyl)pyrrolidin-2-yl]-N-pyrazin-2-ylpyrazin-2-amine (PubChem CID 95823694) has the molecular formula C15H20N6O and a molecular weight of 300.37 g/mol. Its IUPAC name is 3-[(2R)-1-(2-methoxyethyl)pyrrolidin-2-yl]-N-pyrazin-2-ylpyrazin-2-amine.

Molecular Properties

Compound Name3-[(2R)-1-(2-methoxyethyl)pyrrolidin-2-yl]-N-pyrazin-2-ylpyrazin-2-amine
PubChem CID95823694
Molecular FormulaC15H20N6O
Molecular Weight300.37 g/mol
Exact Mass300.17
IUPAC Name3-[(2R)-1-(2-methoxyethyl)pyrrolidin-2-yl]-N-pyrazin-2-ylpyrazin-2-amine
SMILESCOCCN1CCC[C@@H]1c1nccnc1Nc1cnccn1
InChIInChI=1S/C15H20N6O/c1-22-10-9-21-8-2-3-12(21)14-15(19-7-6-18-14)20-13-11-16-4-5-17-13/h4-7,11-12H,2-3,8-10H2,1H3,(H,17,19,20)/t12-/m1/s1
InChIKeySCNNVCNMMJLZLF-GFCCVEGCSA-N
XLogP1.79
TPSA76.06 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.37
LogP ≤ 51.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 3-[(2R)-1-(2-methoxyethyl)pyrrolidin-2-yl]-N-pyrazin-2-ylpyrazin-2-amine?
The IUPAC name of 3-[(2R)-1-(2-methoxyethyl)pyrrolidin-2-yl]-N-pyrazin-2-ylpyrazin-2-amine (CID 95823694) is 3-[(2R)-1-(2-methoxyethyl)pyrrolidin-2-yl]-N-pyrazin-2-ylpyrazin-2-amine.
What is the SMILES notation for 3-[(2R)-1-(2-methoxyethyl)pyrrolidin-2-yl]-N-pyrazin-2-ylpyrazin-2-amine?
The canonical SMILES for 3-[(2R)-1-(2-methoxyethyl)pyrrolidin-2-yl]-N-pyrazin-2-ylpyrazin-2-amine is COCCN1CCC[C@@H]1c1nccnc1Nc1cnccn1.
What is the InChIKey of 3-[(2R)-1-(2-methoxyethyl)pyrrolidin-2-yl]-N-pyrazin-2-ylpyrazin-2-amine?
The InChIKey is SCNNVCNMMJLZLF-GFCCVEGCSA-N. The full InChI is InChI=1S/C15H20N6O/c1-22-10-9-21-8-2-3-12(21)14-15(19-7-6-18-14)20-13-11-16-4-5-17-13/h4-7,11-12H,2-3,8-10H2,1H3,(H,17,19,20)/t12-/m1/s1.
What are the key properties of 3-[(2R)-1-(2-methoxyethyl)pyrrolidin-2-yl]-N-pyrazin-2-ylpyrazin-2-amine?
3-[(2R)-1-(2-methoxyethyl)pyrrolidin-2-yl]-N-pyrazin-2-ylpyrazin-2-amine has a molecular weight of 300.37 g/mol, XLogP of 1.79, 6 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(2R)-1-(2-methoxyethyl)pyrrolidin-2-yl]-N-pyrazin-2-ylpyrazin-2-amine is sourced from PubChem (CID 95823694), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).