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

C19H23N5O3 — CID 67425210

IUPAC4-[2-methoxy-3-[6-(2-methoxyethyl)-3-pyridinyl]imidazo[1,2-a]pyrazin-8-yl]morpholine
SMILESCOCCc1ccc(-c2c(OC)nc3c(N4CCOCC4)nccn23)cn1
InChIInChI=1S/C19H23N5O3/c1-25-10-5-15-4-3-14(13-21-15)16-19(26-2)22-18-17(20-6-7-24(16)18)23-8-11-27-12-9-23/h3-4,6-7,13H,5,8-12H2,1-2H3
InChIKeyAVLSHJAWRWWILN-UHFFFAOYSA-N
MW369.43 g/mol
LogP1.83
Rot. Bonds6

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

4-[2-methoxy-3-[6-(2-methoxyethyl)-3-pyridinyl]imidazo[1,2-a]pyrazin-8-yl]morpholine (PubChem CID 67425210) has the molecular formula C19H23N5O3 and a molecular weight of 369.43 g/mol. Its IUPAC name is 4-[2-methoxy-3-[6-(2-methoxyethyl)-3-pyridinyl]imidazo[1,2-a]pyrazin-8-yl]morpholine.

Molecular Properties

Compound Name4-[2-methoxy-3-[6-(2-methoxyethyl)-3-pyridinyl]imidazo[1,2-a]pyrazin-8-yl]morpholine
PubChem CID67425210
Molecular FormulaC19H23N5O3
Molecular Weight369.43 g/mol
Exact Mass369.18
IUPAC Name4-[2-methoxy-3-[6-(2-methoxyethyl)-3-pyridinyl]imidazo[1,2-a]pyrazin-8-yl]morpholine
SMILESCOCCc1ccc(-c2c(OC)nc3c(N4CCOCC4)nccn23)cn1
InChIInChI=1S/C19H23N5O3/c1-25-10-5-15-4-3-14(13-21-15)16-19(26-2)22-18-17(20-6-7-24(16)18)23-8-11-27-12-9-23/h3-4,6-7,13H,5,8-12H2,1-2H3
InChIKeyAVLSHJAWRWWILN-UHFFFAOYSA-N
XLogP1.83
TPSA74.01 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500369.43
LogP ≤ 51.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

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Frequently Asked Questions

What is the IUPAC name of 4-[2-methoxy-3-[6-(2-methoxyethyl)-3-pyridinyl]imidazo[1,2-a]pyrazin-8-yl]morpholine?
The IUPAC name of 4-[2-methoxy-3-[6-(2-methoxyethyl)-3-pyridinyl]imidazo[1,2-a]pyrazin-8-yl]morpholine (CID 67425210) is 4-[2-methoxy-3-[6-(2-methoxyethyl)-3-pyridinyl]imidazo[1,2-a]pyrazin-8-yl]morpholine.
What is the SMILES notation for 4-[2-methoxy-3-[6-(2-methoxyethyl)-3-pyridinyl]imidazo[1,2-a]pyrazin-8-yl]morpholine?
The canonical SMILES for 4-[2-methoxy-3-[6-(2-methoxyethyl)-3-pyridinyl]imidazo[1,2-a]pyrazin-8-yl]morpholine is COCCc1ccc(-c2c(OC)nc3c(N4CCOCC4)nccn23)cn1.
What is the InChIKey of 4-[2-methoxy-3-[6-(2-methoxyethyl)-3-pyridinyl]imidazo[1,2-a]pyrazin-8-yl]morpholine?
The InChIKey is AVLSHJAWRWWILN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N5O3/c1-25-10-5-15-4-3-14(13-21-15)16-19(26-2)22-18-17(20-6-7-24(16)18)23-8-11-27-12-9-23/h3-4,6-7,13H,5,8-12H2,1-2H3.
What are the key properties of 4-[2-methoxy-3-[6-(2-methoxyethyl)-3-pyridinyl]imidazo[1,2-a]pyrazin-8-yl]morpholine?
4-[2-methoxy-3-[6-(2-methoxyethyl)-3-pyridinyl]imidazo[1,2-a]pyrazin-8-yl]morpholine has a molecular weight of 369.43 g/mol, XLogP of 1.83, 6 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-methoxy-3-[6-(2-methoxyethyl)-3-pyridinyl]imidazo[1,2-a]pyrazin-8-yl]morpholine is sourced from PubChem (CID 67425210), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).