4-[2-cyclopropyl-3-[6-(2-methoxyethyl)-3-pyridinyl]imidazo[1,2-a]pyrazin-8-yl]morpholine

C21H25N5O2 — CID 67425087

IUPAC4-[2-cyclopropyl-3-[6-(2-methoxyethyl)-3-pyridinyl]imidazo[1,2-a]pyrazin-8-yl]morpholine
SMILESCOCCc1ccc(-c2c(C3CC3)nc3c(N4CCOCC4)nccn23)cn1
InChIInChI=1S/C21H25N5O2/c1-27-11-6-17-5-4-16(14-23-17)19-18(15-2-3-15)24-21-20(22-7-8-26(19)21)25-9-12-28-13-10-25/h4-5,7-8,14-15H,2-3,6,9-13H2,1H3
InChIKeyPWKCGULKVQINCZ-UHFFFAOYSA-N
MW379.46 g/mol
LogP2.69
Rot. Bonds6

About 4-[2-cyclopropyl-3-[6-(2-methoxyethyl)-3-pyridinyl]imidazo[1,2-a]pyrazin-8-yl]morpholine

4-[2-cyclopropyl-3-[6-(2-methoxyethyl)-3-pyridinyl]imidazo[1,2-a]pyrazin-8-yl]morpholine (PubChem CID 67425087) has the molecular formula C21H25N5O2 and a molecular weight of 379.46 g/mol. Its IUPAC name is 4-[2-cyclopropyl-3-[6-(2-methoxyethyl)-3-pyridinyl]imidazo[1,2-a]pyrazin-8-yl]morpholine.

Molecular Properties

Compound Name4-[2-cyclopropyl-3-[6-(2-methoxyethyl)-3-pyridinyl]imidazo[1,2-a]pyrazin-8-yl]morpholine
PubChem CID67425087
Molecular FormulaC21H25N5O2
Molecular Weight379.46 g/mol
Exact Mass379.20
IUPAC Name4-[2-cyclopropyl-3-[6-(2-methoxyethyl)-3-pyridinyl]imidazo[1,2-a]pyrazin-8-yl]morpholine
SMILESCOCCc1ccc(-c2c(C3CC3)nc3c(N4CCOCC4)nccn23)cn1
InChIInChI=1S/C21H25N5O2/c1-27-11-6-17-5-4-16(14-23-17)19-18(15-2-3-15)24-21-20(22-7-8-26(19)21)25-9-12-28-13-10-25/h4-5,7-8,14-15H,2-3,6,9-13H2,1H3
InChIKeyPWKCGULKVQINCZ-UHFFFAOYSA-N
XLogP2.69
TPSA64.78 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500379.46
LogP ≤ 52.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 4-[2-cyclopropyl-3-[6-(2-methoxyethyl)-3-pyridinyl]imidazo[1,2-a]pyrazin-8-yl]morpholine?
The IUPAC name of 4-[2-cyclopropyl-3-[6-(2-methoxyethyl)-3-pyridinyl]imidazo[1,2-a]pyrazin-8-yl]morpholine (CID 67425087) is 4-[2-cyclopropyl-3-[6-(2-methoxyethyl)-3-pyridinyl]imidazo[1,2-a]pyrazin-8-yl]morpholine.
What is the SMILES notation for 4-[2-cyclopropyl-3-[6-(2-methoxyethyl)-3-pyridinyl]imidazo[1,2-a]pyrazin-8-yl]morpholine?
The canonical SMILES for 4-[2-cyclopropyl-3-[6-(2-methoxyethyl)-3-pyridinyl]imidazo[1,2-a]pyrazin-8-yl]morpholine is COCCc1ccc(-c2c(C3CC3)nc3c(N4CCOCC4)nccn23)cn1.
What is the InChIKey of 4-[2-cyclopropyl-3-[6-(2-methoxyethyl)-3-pyridinyl]imidazo[1,2-a]pyrazin-8-yl]morpholine?
The InChIKey is PWKCGULKVQINCZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H25N5O2/c1-27-11-6-17-5-4-16(14-23-17)19-18(15-2-3-15)24-21-20(22-7-8-26(19)21)25-9-12-28-13-10-25/h4-5,7-8,14-15H,2-3,6,9-13H2,1H3.
What are the key properties of 4-[2-cyclopropyl-3-[6-(2-methoxyethyl)-3-pyridinyl]imidazo[1,2-a]pyrazin-8-yl]morpholine?
4-[2-cyclopropyl-3-[6-(2-methoxyethyl)-3-pyridinyl]imidazo[1,2-a]pyrazin-8-yl]morpholine has a molecular weight of 379.46 g/mol, XLogP of 2.69, 6 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-cyclopropyl-3-[6-(2-methoxyethyl)-3-pyridinyl]imidazo[1,2-a]pyrazin-8-yl]morpholine is sourced from PubChem (CID 67425087), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).