4-[2-ethyl-3-[1-(2-methoxyethyl)pyrazol-4-yl]imidazo[1,2-a]pyrazin-8-yl]morpholine

C18H24N6O2 — CID 71138937

IUPAC4-[2-ethyl-3-[1-(2-methoxyethyl)pyrazol-4-yl]imidazo[1,2-a]pyrazin-8-yl]morpholine
SMILESCCc1nc2c(N3CCOCC3)nccn2c1-c1cnn(CCOC)c1
InChIInChI=1S/C18H24N6O2/c1-3-15-16(14-12-20-23(13-14)8-9-25-2)24-5-4-19-17(18(24)21-15)22-6-10-26-11-7-22/h4-5,12-13H,3,6-11H2,1-2H3
InChIKeyYSZAZYDOEHSRTH-UHFFFAOYSA-N
MW356.43 g/mol
LogP1.64
Rot. Bonds6

About 4-[2-ethyl-3-[1-(2-methoxyethyl)pyrazol-4-yl]imidazo[1,2-a]pyrazin-8-yl]morpholine

4-[2-ethyl-3-[1-(2-methoxyethyl)pyrazol-4-yl]imidazo[1,2-a]pyrazin-8-yl]morpholine (PubChem CID 71138937) has the molecular formula C18H24N6O2 and a molecular weight of 356.43 g/mol. Its IUPAC name is 4-[2-ethyl-3-[1-(2-methoxyethyl)pyrazol-4-yl]imidazo[1,2-a]pyrazin-8-yl]morpholine.

Molecular Properties

Compound Name4-[2-ethyl-3-[1-(2-methoxyethyl)pyrazol-4-yl]imidazo[1,2-a]pyrazin-8-yl]morpholine
PubChem CID71138937
Molecular FormulaC18H24N6O2
Molecular Weight356.43 g/mol
Exact Mass356.20
IUPAC Name4-[2-ethyl-3-[1-(2-methoxyethyl)pyrazol-4-yl]imidazo[1,2-a]pyrazin-8-yl]morpholine
SMILESCCc1nc2c(N3CCOCC3)nccn2c1-c1cnn(CCOC)c1
InChIInChI=1S/C18H24N6O2/c1-3-15-16(14-12-20-23(13-14)8-9-25-2)24-5-4-19-17(18(24)21-15)22-6-10-26-11-7-22/h4-5,12-13H,3,6-11H2,1-2H3
InChIKeyYSZAZYDOEHSRTH-UHFFFAOYSA-N
XLogP1.64
TPSA69.71 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.43
LogP ≤ 51.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

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Frequently Asked Questions

What is the IUPAC name of 4-[2-ethyl-3-[1-(2-methoxyethyl)pyrazol-4-yl]imidazo[1,2-a]pyrazin-8-yl]morpholine?
The IUPAC name of 4-[2-ethyl-3-[1-(2-methoxyethyl)pyrazol-4-yl]imidazo[1,2-a]pyrazin-8-yl]morpholine (CID 71138937) is 4-[2-ethyl-3-[1-(2-methoxyethyl)pyrazol-4-yl]imidazo[1,2-a]pyrazin-8-yl]morpholine.
What is the SMILES notation for 4-[2-ethyl-3-[1-(2-methoxyethyl)pyrazol-4-yl]imidazo[1,2-a]pyrazin-8-yl]morpholine?
The canonical SMILES for 4-[2-ethyl-3-[1-(2-methoxyethyl)pyrazol-4-yl]imidazo[1,2-a]pyrazin-8-yl]morpholine is CCc1nc2c(N3CCOCC3)nccn2c1-c1cnn(CCOC)c1.
What is the InChIKey of 4-[2-ethyl-3-[1-(2-methoxyethyl)pyrazol-4-yl]imidazo[1,2-a]pyrazin-8-yl]morpholine?
The InChIKey is YSZAZYDOEHSRTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N6O2/c1-3-15-16(14-12-20-23(13-14)8-9-25-2)24-5-4-19-17(18(24)21-15)22-6-10-26-11-7-22/h4-5,12-13H,3,6-11H2,1-2H3.
What are the key properties of 4-[2-ethyl-3-[1-(2-methoxyethyl)pyrazol-4-yl]imidazo[1,2-a]pyrazin-8-yl]morpholine?
4-[2-ethyl-3-[1-(2-methoxyethyl)pyrazol-4-yl]imidazo[1,2-a]pyrazin-8-yl]morpholine has a molecular weight of 356.43 g/mol, XLogP of 1.64, 6 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-ethyl-3-[1-(2-methoxyethyl)pyrazol-4-yl]imidazo[1,2-a]pyrazin-8-yl]morpholine is sourced from PubChem (CID 71138937), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).