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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Related Compounds

4-[2-(4-chlorophenyl)-3-[1-(2-methoxyethyl)pyrazol-4-yl]imidazo[1,2-a]pyrazin-8-yl]morpholine
CID 155514050
4-[3-(6-ethyl-3-pyridinyl)-2-methylimidazo[1,2-a]pyrazin-8-yl]morpholine
CID 67425321
4-[3-[1-(2-methoxyethyl)pyrazol-4-yl]-2-methyl-6-(trifluoromethyl)imidazo[1,2-b]pyridazin-8-yl]morpholine
CID 67462661
4-[2-methyl-3-[6-(2-methylpropyl)-3-pyridinyl]imidazo[1,2-a]pyrazin-8-yl]morpholine
CID 67415193
N-methoxy-N-methyl-8-morpholin-4-yl-3-(4-phenylmethoxyphenyl)imidazo[1,2-a]pyrazine-2-carboxamide
CID 122655936
4-[3-(1-ethylpyrazol-4-yl)-2-methylimidazo[1,2-c]pyrimidin-8-yl]morpholine
CID 71138631
2-[4-[1-(2-methoxyethyl)pyrazol-4-yl]pyrazol-1-yl]ethanol
CID 172649303
4-(3-methylimidazo[1,5-a]pyrazin-8-yl)morpholine
CID 53172232
3-ethyl-5-[1-(2-methoxyethyl)pyrazol-4-yl]-1H-pyrrolo[2,3-b]pyridine
CID 166275142
ethyl 8-morpholin-4-ylimidazo[1,2-a]pyrazine-2-carboxylate
CID 14207617
4-[3-(2H-benzotriazol-5-yl)-2-(4-fluorophenyl)imidazo[1,2-a]pyrazin-8-yl]morpholine
CID 122655955
4-[3-(2-fluoro-3-methoxyphenyl)imidazo[1,2-a]pyrazin-8-yl]morpholine
CID 163312383

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).