2-[1-[(3-methoxy-4-pyrrolidin-1-ylphenyl)methyl]piperidin-4-yl]oxypyrazine

C21H28N4O2 — CID 46980830

IUPAC2-[1-[(3-methoxy-4-pyrrolidin-1-ylphenyl)methyl]piperidin-4-yl]oxypyrazine
SMILESCOc1cc(CN2CCC(Oc3cnccn3)CC2)ccc1N1CCCC1
InChIInChI=1S/C21H28N4O2/c1-26-20-14-17(4-5-19(20)25-10-2-3-11-25)16-24-12-6-18(7-13-24)27-21-15-22-8-9-23-21/h4-5,8-9,14-15,18H,2-3,6-7,10-13,16H2,1H3
InChIKeySHYNHOFPFFFSEB-UHFFFAOYSA-N
MW368.48 g/mol
LogP3.13
Rot. Bonds6

About 2-[1-[(3-methoxy-4-pyrrolidin-1-ylphenyl)methyl]piperidin-4-yl]oxypyrazine

2-[1-[(3-methoxy-4-pyrrolidin-1-ylphenyl)methyl]piperidin-4-yl]oxypyrazine (PubChem CID 46980830) has the molecular formula C21H28N4O2 and a molecular weight of 368.48 g/mol. Its IUPAC name is 2-[1-[(3-methoxy-4-pyrrolidin-1-ylphenyl)methyl]piperidin-4-yl]oxypyrazine.

Molecular Properties

Compound Name2-[1-[(3-methoxy-4-pyrrolidin-1-ylphenyl)methyl]piperidin-4-yl]oxypyrazine
PubChem CID46980830
Molecular FormulaC21H28N4O2
Molecular Weight368.48 g/mol
Exact Mass368.22
IUPAC Name2-[1-[(3-methoxy-4-pyrrolidin-1-ylphenyl)methyl]piperidin-4-yl]oxypyrazine
SMILESCOc1cc(CN2CCC(Oc3cnccn3)CC2)ccc1N1CCCC1
InChIInChI=1S/C21H28N4O2/c1-26-20-14-17(4-5-19(20)25-10-2-3-11-25)16-24-12-6-18(7-13-24)27-21-15-22-8-9-23-21/h4-5,8-9,14-15,18H,2-3,6-7,10-13,16H2,1H3
InChIKeySHYNHOFPFFFSEB-UHFFFAOYSA-N
XLogP3.13
TPSA50.72 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.48
LogP ≤ 53.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_D(198)', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-[1-[(3-methoxy-4-pyrrolidin-1-ylphenyl)methyl]piperidin-4-yl]oxypyrazine?
The IUPAC name of 2-[1-[(3-methoxy-4-pyrrolidin-1-ylphenyl)methyl]piperidin-4-yl]oxypyrazine (CID 46980830) is 2-[1-[(3-methoxy-4-pyrrolidin-1-ylphenyl)methyl]piperidin-4-yl]oxypyrazine.
What is the SMILES notation for 2-[1-[(3-methoxy-4-pyrrolidin-1-ylphenyl)methyl]piperidin-4-yl]oxypyrazine?
The canonical SMILES for 2-[1-[(3-methoxy-4-pyrrolidin-1-ylphenyl)methyl]piperidin-4-yl]oxypyrazine is COc1cc(CN2CCC(Oc3cnccn3)CC2)ccc1N1CCCC1.
What is the InChIKey of 2-[1-[(3-methoxy-4-pyrrolidin-1-ylphenyl)methyl]piperidin-4-yl]oxypyrazine?
The InChIKey is SHYNHOFPFFFSEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H28N4O2/c1-26-20-14-17(4-5-19(20)25-10-2-3-11-25)16-24-12-6-18(7-13-24)27-21-15-22-8-9-23-21/h4-5,8-9,14-15,18H,2-3,6-7,10-13,16H2,1H3.
What are the key properties of 2-[1-[(3-methoxy-4-pyrrolidin-1-ylphenyl)methyl]piperidin-4-yl]oxypyrazine?
2-[1-[(3-methoxy-4-pyrrolidin-1-ylphenyl)methyl]piperidin-4-yl]oxypyrazine has a molecular weight of 368.48 g/mol, XLogP of 3.13, 6 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-[(3-methoxy-4-pyrrolidin-1-ylphenyl)methyl]piperidin-4-yl]oxypyrazine is sourced from PubChem (CID 46980830), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).