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

C19H24N6O2 — CID 67424649

IUPAC4-[2-cyclopropyl-3-[1-(2-methoxyethyl)pyrazol-4-yl]imidazo[1,2-a]pyrazin-8-yl]morpholine
SMILESCOCCn1cc(-c2c(C3CC3)nc3c(N4CCOCC4)nccn23)cn1
InChIInChI=1S/C19H24N6O2/c1-26-9-8-24-13-15(12-21-24)17-16(14-2-3-14)22-19-18(20-4-5-25(17)19)23-6-10-27-11-7-23/h4-5,12-14H,2-3,6-11H2,1H3
InChIKeyVKEPVDVGTWOJEG-UHFFFAOYSA-N
MW368.44 g/mol
LogP1.95
Rot. Bonds6

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

4-[2-cyclopropyl-3-[1-(2-methoxyethyl)pyrazol-4-yl]imidazo[1,2-a]pyrazin-8-yl]morpholine (PubChem CID 67424649) has the molecular formula C19H24N6O2 and a molecular weight of 368.44 g/mol. Its IUPAC name is 4-[2-cyclopropyl-3-[1-(2-methoxyethyl)pyrazol-4-yl]imidazo[1,2-a]pyrazin-8-yl]morpholine.

Molecular Properties

Compound Name4-[2-cyclopropyl-3-[1-(2-methoxyethyl)pyrazol-4-yl]imidazo[1,2-a]pyrazin-8-yl]morpholine
PubChem CID67424649
Molecular FormulaC19H24N6O2
Molecular Weight368.44 g/mol
Exact Mass368.20
IUPAC Name4-[2-cyclopropyl-3-[1-(2-methoxyethyl)pyrazol-4-yl]imidazo[1,2-a]pyrazin-8-yl]morpholine
SMILESCOCCn1cc(-c2c(C3CC3)nc3c(N4CCOCC4)nccn23)cn1
InChIInChI=1S/C19H24N6O2/c1-26-9-8-24-13-15(12-21-24)17-16(14-2-3-14)22-19-18(20-4-5-25(17)19)23-6-10-27-11-7-23/h4-5,12-14H,2-3,6-11H2,1H3
InChIKeyVKEPVDVGTWOJEG-UHFFFAOYSA-N
XLogP1.95
TPSA69.71 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.44
LogP ≤ 51.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

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Related Compounds

Jnj-42396302
CID 51352628
4-[3-[1-[(2s)-2-Methoxypropyl]pyrazol-4-Yl]-2-Methyl-Imidazo[1,2-A]pyrazin-8-Yl]morpholine
CID 67458671
4-[4-[5-(1-Cyclopropylpyrazol-4-yl)-2-methylimidazo[4,5-b]pyridin-3-yl]-2-fluorophenyl]morpholine
CID 146316014
US10399985, Example 26
CID 118288254
4-(3-(1-(2-methoxyethyl)-1H-pyrazol-4-yl)-2-methylimidazo[1,2-a]pyrazin-8-yl)morpholine
CID 53380288
4-[3-[1-(2-Methoxyethyl)pyrrol-3-yl]-2-methylimidazo[1,2-a]pyrazin-8-yl]morpholine
CID 53380289
4-[3-(6-Cyclopropyl-3-pyridinyl)-2-methylimidazo[1,2-a]pyrazin-8-yl]morpholine
CID 53380384
4-[2-Methyl-3-(6-pyrrolidin-1-yl-3-pyridinyl)imidazo[1,2-a]pyrazin-8-yl]morpholine
CID 67413400
4-[2-Methyl-3-(6-propan-2-yl-3-pyridinyl)imidazo[1,2-a]pyrazin-8-yl]morpholine
CID 67413428
4-[2-Methyl-3-[6-(2-methylpropyl)-3-pyridinyl]imidazo[1,2-a]pyrazin-8-yl]morpholine
CID 67415193
4-[3-[6-[(3S)-3-methoxypyrrolidin-1-yl]-3-pyridinyl]-2-methylimidazo[1,2-a]pyrazin-8-yl]morpholine
CID 67423384
4-[3-(1-Ethylpyrazol-4-yl)-2-methylimidazo[1,2-a]pyrazin-8-yl]morpholine
CID 67424613

Frequently Asked Questions

What is the IUPAC name of 4-[2-cyclopropyl-3-[1-(2-methoxyethyl)pyrazol-4-yl]imidazo[1,2-a]pyrazin-8-yl]morpholine?
The IUPAC name of 4-[2-cyclopropyl-3-[1-(2-methoxyethyl)pyrazol-4-yl]imidazo[1,2-a]pyrazin-8-yl]morpholine (CID 67424649) is 4-[2-cyclopropyl-3-[1-(2-methoxyethyl)pyrazol-4-yl]imidazo[1,2-a]pyrazin-8-yl]morpholine.
What is the SMILES notation for 4-[2-cyclopropyl-3-[1-(2-methoxyethyl)pyrazol-4-yl]imidazo[1,2-a]pyrazin-8-yl]morpholine?
The canonical SMILES for 4-[2-cyclopropyl-3-[1-(2-methoxyethyl)pyrazol-4-yl]imidazo[1,2-a]pyrazin-8-yl]morpholine is COCCn1cc(-c2c(C3CC3)nc3c(N4CCOCC4)nccn23)cn1.
What is the InChIKey of 4-[2-cyclopropyl-3-[1-(2-methoxyethyl)pyrazol-4-yl]imidazo[1,2-a]pyrazin-8-yl]morpholine?
The InChIKey is VKEPVDVGTWOJEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N6O2/c1-26-9-8-24-13-15(12-21-24)17-16(14-2-3-14)22-19-18(20-4-5-25(17)19)23-6-10-27-11-7-23/h4-5,12-14H,2-3,6-11H2,1H3.
What are the key properties of 4-[2-cyclopropyl-3-[1-(2-methoxyethyl)pyrazol-4-yl]imidazo[1,2-a]pyrazin-8-yl]morpholine?
4-[2-cyclopropyl-3-[1-(2-methoxyethyl)pyrazol-4-yl]imidazo[1,2-a]pyrazin-8-yl]morpholine has a molecular weight of 368.44 g/mol, XLogP of 1.95, 6 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-cyclopropyl-3-[1-(2-methoxyethyl)pyrazol-4-yl]imidazo[1,2-a]pyrazin-8-yl]morpholine is sourced from PubChem (CID 67424649), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).