3-[[4-[(4-fluorophenyl)methoxy]piperidin-1-yl]methyl]imidazo[1,2-a]pyrazine

C19H21FN4O — CID 86785208

IUPAC3-[[4-[(4-fluorophenyl)methoxy]piperidin-1-yl]methyl]imidazo[1,2-a]pyrazine
SMILESFc1ccc(COC2CCN(Cc3cnc4cnccn34)CC2)cc1
InChIInChI=1S/C19H21FN4O/c20-16-3-1-15(2-4-16)14-25-18-5-8-23(9-6-18)13-17-11-22-19-12-21-7-10-24(17)19/h1-4,7,10-12,18H,5-6,8-9,13-14H2
InChIKeyPWZMYTVLTVQVJG-UHFFFAOYSA-N
MW340.40 g/mol
LogP3.05
Rot. Bonds5

About 3-[[4-[(4-fluorophenyl)methoxy]piperidin-1-yl]methyl]imidazo[1,2-a]pyrazine

3-[[4-[(4-fluorophenyl)methoxy]piperidin-1-yl]methyl]imidazo[1,2-a]pyrazine (PubChem CID 86785208) has the molecular formula C19H21FN4O and a molecular weight of 340.40 g/mol. Its IUPAC name is 3-[[4-[(4-fluorophenyl)methoxy]piperidin-1-yl]methyl]imidazo[1,2-a]pyrazine.

Molecular Properties

Compound Name3-[[4-[(4-fluorophenyl)methoxy]piperidin-1-yl]methyl]imidazo[1,2-a]pyrazine
PubChem CID86785208
Molecular FormulaC19H21FN4O
Molecular Weight340.40 g/mol
Exact Mass340.17
IUPAC Name3-[[4-[(4-fluorophenyl)methoxy]piperidin-1-yl]methyl]imidazo[1,2-a]pyrazine
SMILESFc1ccc(COC2CCN(Cc3cnc4cnccn34)CC2)cc1
InChIInChI=1S/C19H21FN4O/c20-16-3-1-15(2-4-16)14-25-18-5-8-23(9-6-18)13-17-11-22-19-12-21-7-10-24(17)19/h1-4,7,10-12,18H,5-6,8-9,13-14H2
InChIKeyPWZMYTVLTVQVJG-UHFFFAOYSA-N
XLogP3.05
TPSA42.66 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.40
LogP ≤ 53.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 3-[[4-[(4-fluorophenyl)methoxy]piperidin-1-yl]methyl]imidazo[1,2-a]pyrazine?
The IUPAC name of 3-[[4-[(4-fluorophenyl)methoxy]piperidin-1-yl]methyl]imidazo[1,2-a]pyrazine (CID 86785208) is 3-[[4-[(4-fluorophenyl)methoxy]piperidin-1-yl]methyl]imidazo[1,2-a]pyrazine.
What is the SMILES notation for 3-[[4-[(4-fluorophenyl)methoxy]piperidin-1-yl]methyl]imidazo[1,2-a]pyrazine?
The canonical SMILES for 3-[[4-[(4-fluorophenyl)methoxy]piperidin-1-yl]methyl]imidazo[1,2-a]pyrazine is Fc1ccc(COC2CCN(Cc3cnc4cnccn34)CC2)cc1.
What is the InChIKey of 3-[[4-[(4-fluorophenyl)methoxy]piperidin-1-yl]methyl]imidazo[1,2-a]pyrazine?
The InChIKey is PWZMYTVLTVQVJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21FN4O/c20-16-3-1-15(2-4-16)14-25-18-5-8-23(9-6-18)13-17-11-22-19-12-21-7-10-24(17)19/h1-4,7,10-12,18H,5-6,8-9,13-14H2.
What are the key properties of 3-[[4-[(4-fluorophenyl)methoxy]piperidin-1-yl]methyl]imidazo[1,2-a]pyrazine?
3-[[4-[(4-fluorophenyl)methoxy]piperidin-1-yl]methyl]imidazo[1,2-a]pyrazine has a molecular weight of 340.40 g/mol, XLogP of 3.05, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[[4-[(4-fluorophenyl)methoxy]piperidin-1-yl]methyl]imidazo[1,2-a]pyrazine is sourced from PubChem (CID 86785208), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).