2-[4-[[(3R)-3-pyridin-4-yloxypyrrolidin-1-yl]methyl]phenoxy]pyrazine

C20H20N4O2 — CID 97160514

IUPAC2-[4-[[(3R)-3-pyridin-4-yloxypyrrolidin-1-yl]methyl]phenoxy]pyrazine
SMILESc1cc(O[C@@H]2CCN(Cc3ccc(Oc4cnccn4)cc3)C2)ccn1
InChIInChI=1S/C20H20N4O2/c1-3-17(26-20-13-22-10-11-23-20)4-2-16(1)14-24-12-7-19(15-24)25-18-5-8-21-9-6-18/h1-6,8-11,13,19H,7,12,14-15H2/t19-/m1/s1
InChIKeyKFTXLPGCJOVMOO-LJQANCHMSA-N
MW348.41 g/mol
LogP3.32
Rot. Bonds6

About 2-[4-[[(3R)-3-pyridin-4-yloxypyrrolidin-1-yl]methyl]phenoxy]pyrazine

2-[4-[[(3R)-3-pyridin-4-yloxypyrrolidin-1-yl]methyl]phenoxy]pyrazine (PubChem CID 97160514) has the molecular formula C20H20N4O2 and a molecular weight of 348.41 g/mol. Its IUPAC name is 2-[4-[[(3R)-3-pyridin-4-yloxypyrrolidin-1-yl]methyl]phenoxy]pyrazine.

Molecular Properties

Compound Name2-[4-[[(3R)-3-pyridin-4-yloxypyrrolidin-1-yl]methyl]phenoxy]pyrazine
PubChem CID97160514
Molecular FormulaC20H20N4O2
Molecular Weight348.41 g/mol
Exact Mass348.16
IUPAC Name2-[4-[[(3R)-3-pyridin-4-yloxypyrrolidin-1-yl]methyl]phenoxy]pyrazine
SMILESc1cc(O[C@@H]2CCN(Cc3ccc(Oc4cnccn4)cc3)C2)ccn1
InChIInChI=1S/C20H20N4O2/c1-3-17(26-20-13-22-10-11-23-20)4-2-16(1)14-24-12-7-19(15-24)25-18-5-8-21-9-6-18/h1-6,8-11,13,19H,7,12,14-15H2/t19-/m1/s1
InChIKeyKFTXLPGCJOVMOO-LJQANCHMSA-N
XLogP3.32
TPSA60.37 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.41
LogP ≤ 53.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 2-[4-[[(3R)-3-pyridin-4-yloxypyrrolidin-1-yl]methyl]phenoxy]pyrazine?
The IUPAC name of 2-[4-[[(3R)-3-pyridin-4-yloxypyrrolidin-1-yl]methyl]phenoxy]pyrazine (CID 97160514) is 2-[4-[[(3R)-3-pyridin-4-yloxypyrrolidin-1-yl]methyl]phenoxy]pyrazine.
What is the SMILES notation for 2-[4-[[(3R)-3-pyridin-4-yloxypyrrolidin-1-yl]methyl]phenoxy]pyrazine?
The canonical SMILES for 2-[4-[[(3R)-3-pyridin-4-yloxypyrrolidin-1-yl]methyl]phenoxy]pyrazine is c1cc(O[C@@H]2CCN(Cc3ccc(Oc4cnccn4)cc3)C2)ccn1.
What is the InChIKey of 2-[4-[[(3R)-3-pyridin-4-yloxypyrrolidin-1-yl]methyl]phenoxy]pyrazine?
The InChIKey is KFTXLPGCJOVMOO-LJQANCHMSA-N. The full InChI is InChI=1S/C20H20N4O2/c1-3-17(26-20-13-22-10-11-23-20)4-2-16(1)14-24-12-7-19(15-24)25-18-5-8-21-9-6-18/h1-6,8-11,13,19H,7,12,14-15H2/t19-/m1/s1.
What are the key properties of 2-[4-[[(3R)-3-pyridin-4-yloxypyrrolidin-1-yl]methyl]phenoxy]pyrazine?
2-[4-[[(3R)-3-pyridin-4-yloxypyrrolidin-1-yl]methyl]phenoxy]pyrazine has a molecular weight of 348.41 g/mol, XLogP of 3.32, 6 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[[(3R)-3-pyridin-4-yloxypyrrolidin-1-yl]methyl]phenoxy]pyrazine is sourced from PubChem (CID 97160514), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).