2,5-dimethyl-3-[3-(5-methylpyrimidin-2-yl)oxypyrrolidin-1-yl]pyrazine

C15H19N5O — CID 171701875

IUPAC2,5-dimethyl-3-[3-(5-methylpyrimidin-2-yl)oxypyrrolidin-1-yl]pyrazine
SMILESCc1cnc(OC2CCN(c3nc(C)cnc3C)C2)nc1
InChIInChI=1S/C15H19N5O/c1-10-6-17-15(18-7-10)21-13-4-5-20(9-13)14-12(3)16-8-11(2)19-14/h6-8,13H,4-5,9H2,1-3H3
InChIKeyNYJJUIOOLQTUML-UHFFFAOYSA-N
MW285.35 g/mol
LogP1.85
Rot. Bonds3

About 2,5-dimethyl-3-[3-(5-methylpyrimidin-2-yl)oxypyrrolidin-1-yl]pyrazine

2,5-dimethyl-3-[3-(5-methylpyrimidin-2-yl)oxypyrrolidin-1-yl]pyrazine (PubChem CID 171701875) has the molecular formula C15H19N5O and a molecular weight of 285.35 g/mol. Its IUPAC name is 2,5-dimethyl-3-[3-(5-methylpyrimidin-2-yl)oxypyrrolidin-1-yl]pyrazine.

Molecular Properties

Compound Name2,5-dimethyl-3-[3-(5-methylpyrimidin-2-yl)oxypyrrolidin-1-yl]pyrazine
PubChem CID171701875
Molecular FormulaC15H19N5O
Molecular Weight285.35 g/mol
Exact Mass285.16
IUPAC Name2,5-dimethyl-3-[3-(5-methylpyrimidin-2-yl)oxypyrrolidin-1-yl]pyrazine
SMILESCc1cnc(OC2CCN(c3nc(C)cnc3C)C2)nc1
InChIInChI=1S/C15H19N5O/c1-10-6-17-15(18-7-10)21-13-4-5-20(9-13)14-12(3)16-8-11(2)19-14/h6-8,13H,4-5,9H2,1-3H3
InChIKeyNYJJUIOOLQTUML-UHFFFAOYSA-N
XLogP1.85
TPSA64.03 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.35
LogP ≤ 51.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 2,5-dimethyl-3-[3-(5-methylpyrimidin-2-yl)oxypyrrolidin-1-yl]pyrazine?
The IUPAC name of 2,5-dimethyl-3-[3-(5-methylpyrimidin-2-yl)oxypyrrolidin-1-yl]pyrazine (CID 171701875) is 2,5-dimethyl-3-[3-(5-methylpyrimidin-2-yl)oxypyrrolidin-1-yl]pyrazine.
What is the SMILES notation for 2,5-dimethyl-3-[3-(5-methylpyrimidin-2-yl)oxypyrrolidin-1-yl]pyrazine?
The canonical SMILES for 2,5-dimethyl-3-[3-(5-methylpyrimidin-2-yl)oxypyrrolidin-1-yl]pyrazine is Cc1cnc(OC2CCN(c3nc(C)cnc3C)C2)nc1.
What is the InChIKey of 2,5-dimethyl-3-[3-(5-methylpyrimidin-2-yl)oxypyrrolidin-1-yl]pyrazine?
The InChIKey is NYJJUIOOLQTUML-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N5O/c1-10-6-17-15(18-7-10)21-13-4-5-20(9-13)14-12(3)16-8-11(2)19-14/h6-8,13H,4-5,9H2,1-3H3.
What are the key properties of 2,5-dimethyl-3-[3-(5-methylpyrimidin-2-yl)oxypyrrolidin-1-yl]pyrazine?
2,5-dimethyl-3-[3-(5-methylpyrimidin-2-yl)oxypyrrolidin-1-yl]pyrazine has a molecular weight of 285.35 g/mol, XLogP of 1.85, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2,5-dimethyl-3-[3-(5-methylpyrimidin-2-yl)oxypyrrolidin-1-yl]pyrazine is sourced from PubChem (CID 171701875), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).