4-[3-[1-(2-fluoroethyl)pyrazol-4-yl]-2-methylimidazo[1,2-a]pyrazin-8-yl]morpholine

C16H19FN6O — CID 71138880

IUPAC4-[3-[1-(2-fluoroethyl)pyrazol-4-yl]-2-methylimidazo[1,2-a]pyrazin-8-yl]morpholine
SMILESCc1nc2c(N3CCOCC3)nccn2c1-c1cnn(CCF)c1
InChIInChI=1S/C16H19FN6O/c1-12-14(13-10-19-22(11-13)4-2-17)23-5-3-18-15(16(23)20-12)21-6-8-24-9-7-21/h3,5,10-11H,2,4,6-9H2,1H3
InChIKeyOVQSQHMHFMCJMZ-UHFFFAOYSA-N
MW330.37 g/mol
LogP1.71
Rot. Bonds4

About 4-[3-[1-(2-fluoroethyl)pyrazol-4-yl]-2-methylimidazo[1,2-a]pyrazin-8-yl]morpholine

4-[3-[1-(2-fluoroethyl)pyrazol-4-yl]-2-methylimidazo[1,2-a]pyrazin-8-yl]morpholine (PubChem CID 71138880) has the molecular formula C16H19FN6O and a molecular weight of 330.37 g/mol. Its IUPAC name is 4-[3-[1-(2-fluoroethyl)pyrazol-4-yl]-2-methylimidazo[1,2-a]pyrazin-8-yl]morpholine.

Molecular Properties

Compound Name4-[3-[1-(2-fluoroethyl)pyrazol-4-yl]-2-methylimidazo[1,2-a]pyrazin-8-yl]morpholine
PubChem CID71138880
Molecular FormulaC16H19FN6O
Molecular Weight330.37 g/mol
Exact Mass330.16
IUPAC Name4-[3-[1-(2-fluoroethyl)pyrazol-4-yl]-2-methylimidazo[1,2-a]pyrazin-8-yl]morpholine
SMILESCc1nc2c(N3CCOCC3)nccn2c1-c1cnn(CCF)c1
InChIInChI=1S/C16H19FN6O/c1-12-14(13-10-19-22(11-13)4-2-17)23-5-3-18-15(16(23)20-12)21-6-8-24-9-7-21/h3,5,10-11H,2,4,6-9H2,1H3
InChIKeyOVQSQHMHFMCJMZ-UHFFFAOYSA-N
XLogP1.71
TPSA60.48 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.37
LogP ≤ 51.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 4-[3-[1-(2-fluoroethyl)pyrazol-4-yl]-2-methylimidazo[1,2-a]pyrazin-8-yl]morpholine?
The IUPAC name of 4-[3-[1-(2-fluoroethyl)pyrazol-4-yl]-2-methylimidazo[1,2-a]pyrazin-8-yl]morpholine (CID 71138880) is 4-[3-[1-(2-fluoroethyl)pyrazol-4-yl]-2-methylimidazo[1,2-a]pyrazin-8-yl]morpholine.
What is the SMILES notation for 4-[3-[1-(2-fluoroethyl)pyrazol-4-yl]-2-methylimidazo[1,2-a]pyrazin-8-yl]morpholine?
The canonical SMILES for 4-[3-[1-(2-fluoroethyl)pyrazol-4-yl]-2-methylimidazo[1,2-a]pyrazin-8-yl]morpholine is Cc1nc2c(N3CCOCC3)nccn2c1-c1cnn(CCF)c1.
What is the InChIKey of 4-[3-[1-(2-fluoroethyl)pyrazol-4-yl]-2-methylimidazo[1,2-a]pyrazin-8-yl]morpholine?
The InChIKey is OVQSQHMHFMCJMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19FN6O/c1-12-14(13-10-19-22(11-13)4-2-17)23-5-3-18-15(16(23)20-12)21-6-8-24-9-7-21/h3,5,10-11H,2,4,6-9H2,1H3.
What are the key properties of 4-[3-[1-(2-fluoroethyl)pyrazol-4-yl]-2-methylimidazo[1,2-a]pyrazin-8-yl]morpholine?
4-[3-[1-(2-fluoroethyl)pyrazol-4-yl]-2-methylimidazo[1,2-a]pyrazin-8-yl]morpholine has a molecular weight of 330.37 g/mol, XLogP of 1.71, 4 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[3-[1-(2-fluoroethyl)pyrazol-4-yl]-2-methylimidazo[1,2-a]pyrazin-8-yl]morpholine is sourced from PubChem (CID 71138880), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).