4-[2-(4-fluorophenyl)pyrazolo[1,5-a]pyrazin-4-yl]morpholine

C16H15FN4O — CID 53333624

IUPAC4-[2-(4-fluorophenyl)pyrazolo[1,5-a]pyrazin-4-yl]morpholine
SMILESFc1ccc(-c2cc3c(N4CCOCC4)nccn3n2)cc1
InChIInChI=1S/C16H15FN4O/c17-13-3-1-12(2-4-13)14-11-15-16(18-5-6-21(15)19-14)20-7-9-22-10-8-20/h1-6,11H,7-10H2
InChIKeySQKFEUGMUOHWLY-UHFFFAOYSA-N
MW298.32 g/mol
LogP2.37
Rot. Bonds2

About 4-[2-(4-fluorophenyl)pyrazolo[1,5-a]pyrazin-4-yl]morpholine

4-[2-(4-fluorophenyl)pyrazolo[1,5-a]pyrazin-4-yl]morpholine (PubChem CID 53333624) has the molecular formula C16H15FN4O and a molecular weight of 298.32 g/mol. Its IUPAC name is 4-[2-(4-fluorophenyl)pyrazolo[1,5-a]pyrazin-4-yl]morpholine.

Molecular Properties

Compound Name4-[2-(4-fluorophenyl)pyrazolo[1,5-a]pyrazin-4-yl]morpholine
PubChem CID53333624
Molecular FormulaC16H15FN4O
Molecular Weight298.32 g/mol
Exact Mass298.12
IUPAC Name4-[2-(4-fluorophenyl)pyrazolo[1,5-a]pyrazin-4-yl]morpholine
SMILESFc1ccc(-c2cc3c(N4CCOCC4)nccn3n2)cc1
InChIInChI=1S/C16H15FN4O/c17-13-3-1-12(2-4-13)14-11-15-16(18-5-6-21(15)19-14)20-7-9-22-10-8-20/h1-6,11H,7-10H2
InChIKeySQKFEUGMUOHWLY-UHFFFAOYSA-N
XLogP2.37
TPSA42.66 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.32
LogP ≤ 52.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

[4-[2-(4-fluorophenyl)pyrazolo[1,5-a]pyrazin-4-yl]piperazin-1-yl]-(furan-2-yl)methanone
CID 53333640
4-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)morpholine
CID 133487949
4-piperazin-1-yl-2-(4-propan-2-ylphenyl)pyrazolo[1,5-a]pyrazine
CID 56770899
4-[2-(4-chlorophenyl)pyrazolo[1,5-a]pyrazin-4-yl]thiomorpholine
CID 53333553
4-[2-(4-fluorophenyl)pyrazolo[1,5-a]pyrazin-4-yl]-1-(2-phenylethyl)piperazine-2,6-dione
CID 53333641
1-[2-(4-fluorophenyl)pyrazolo[1,5-a]pyrazin-4-yl]-N-(1-phenylethyl)piperidine-4-carboxamide
CID 50797159
N-[(3-chloro-4-fluorophenyl)methyl]-1-[2-(4-fluorophenyl)pyrazolo[1,5-a]pyrazin-4-yl]piperidine-4-carboxamide
CID 50797416
2-(4-chlorophenyl)-4-(4-propan-2-ylpiperazin-1-yl)pyrazolo[1,5-a]pyrazine
CID 50796500
N-[1-(4-fluorophenyl)ethyl]-1-(2-phenylpyrazolo[1,5-a]pyrazin-4-yl)piperidine-4-carboxamide
CID 50797136
ethyl (3S)-1-[2-(4-fluorophenyl)pyrazolo[1,5-a]pyrazin-4-yl]piperidine-3-carboxylate
CID 95183719
(3S)-N-[(4-fluorophenyl)methyl]-1-[2-(4-fluorophenyl)pyrazolo[1,5-a]pyrazin-4-yl]piperidine-3-carboxamide
CID 95073624
4-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-2-(4-chlorophenyl)pyrazolo[1,5-a]pyrazine
CID 53333566

Frequently Asked Questions

What is the IUPAC name of 4-[2-(4-fluorophenyl)pyrazolo[1,5-a]pyrazin-4-yl]morpholine?
The IUPAC name of 4-[2-(4-fluorophenyl)pyrazolo[1,5-a]pyrazin-4-yl]morpholine (CID 53333624) is 4-[2-(4-fluorophenyl)pyrazolo[1,5-a]pyrazin-4-yl]morpholine.
What is the SMILES notation for 4-[2-(4-fluorophenyl)pyrazolo[1,5-a]pyrazin-4-yl]morpholine?
The canonical SMILES for 4-[2-(4-fluorophenyl)pyrazolo[1,5-a]pyrazin-4-yl]morpholine is Fc1ccc(-c2cc3c(N4CCOCC4)nccn3n2)cc1.
What is the InChIKey of 4-[2-(4-fluorophenyl)pyrazolo[1,5-a]pyrazin-4-yl]morpholine?
The InChIKey is SQKFEUGMUOHWLY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15FN4O/c17-13-3-1-12(2-4-13)14-11-15-16(18-5-6-21(15)19-14)20-7-9-22-10-8-20/h1-6,11H,7-10H2.
What are the key properties of 4-[2-(4-fluorophenyl)pyrazolo[1,5-a]pyrazin-4-yl]morpholine?
4-[2-(4-fluorophenyl)pyrazolo[1,5-a]pyrazin-4-yl]morpholine has a molecular weight of 298.32 g/mol, XLogP of 2.37, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-(4-fluorophenyl)pyrazolo[1,5-a]pyrazin-4-yl]morpholine is sourced from PubChem (CID 53333624), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).