4-[3-[6-(2-methoxyethoxy)-3-pyridinyl]-2-methylimidazo[1,2-a]pyrazin-8-yl]morpholine

C19H23N5O3 — CID 53380383

IUPAC4-[3-[6-(2-methoxyethoxy)-3-pyridinyl]-2-methylimidazo[1,2-a]pyrazin-8-yl]morpholine
SMILESCOCCOc1ccc(-c2c(C)nc3c(N4CCOCC4)nccn23)cn1
InChIInChI=1S/C19H23N5O3/c1-14-17(15-3-4-16(21-13-15)27-12-11-25-2)24-6-5-20-18(19(24)22-14)23-7-9-26-10-8-23/h3-6,13H,7-12H2,1-2H3
InChIKeyLYGKMVBOHZTWKZ-UHFFFAOYSA-N
MW369.43 g/mol
LogP1.96
Rot. Bonds6

About 4-[3-[6-(2-methoxyethoxy)-3-pyridinyl]-2-methylimidazo[1,2-a]pyrazin-8-yl]morpholine

4-[3-[6-(2-methoxyethoxy)-3-pyridinyl]-2-methylimidazo[1,2-a]pyrazin-8-yl]morpholine (PubChem CID 53380383) has the molecular formula C19H23N5O3 and a molecular weight of 369.43 g/mol. Its IUPAC name is 4-[3-[6-(2-methoxyethoxy)-3-pyridinyl]-2-methylimidazo[1,2-a]pyrazin-8-yl]morpholine.

Molecular Properties

Compound Name4-[3-[6-(2-methoxyethoxy)-3-pyridinyl]-2-methylimidazo[1,2-a]pyrazin-8-yl]morpholine
PubChem CID53380383
Molecular FormulaC19H23N5O3
Molecular Weight369.43 g/mol
Exact Mass369.18
IUPAC Name4-[3-[6-(2-methoxyethoxy)-3-pyridinyl]-2-methylimidazo[1,2-a]pyrazin-8-yl]morpholine
SMILESCOCCOc1ccc(-c2c(C)nc3c(N4CCOCC4)nccn23)cn1
InChIInChI=1S/C19H23N5O3/c1-14-17(15-3-4-16(21-13-15)27-12-11-25-2)24-6-5-20-18(19(24)22-14)23-7-9-26-10-8-23/h3-6,13H,7-12H2,1-2H3
InChIKeyLYGKMVBOHZTWKZ-UHFFFAOYSA-N
XLogP1.96
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 ≤ 51.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

Sch 28080
CID 108137
7-Methyl-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]-6-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine
CID 146659124
Methyl substituted pyrazole, 27
CID 23648674
4-[2-Methyl-3-(2-phenoxyethyl)imidazo[4,5-b]pyridin-5-yl]pyridine-2,6-diamine
CID 135335939
2-(4-Methoxyphenyl)imidazo[1,2-a]pyridine
CID 694963
2-(4-Ethoxyphenyl)imidazo[1,2-a]pyridine
CID 720519
2-(4-Propoxyphenyl)imidazo[1,2-a]pyridine
CID 2876085
3-(6-Methoxypyridin-2-yl)-7-phenylimidazo[1,2-a]pyridine
CID 5329342
Benzimidazole deriv. 5
CID 5329405
1-[2-(4-{3-phenyl-3H-imidazo[4,5-b]pyridin-6-yl}phenoxy)ethyl]piperidine
CID 5329413
2-Methoxy-6,7-Dimethyl-9-(4-Methylpyridin-3-Yl)imidazo[1,5-A]pyrido[3,2-E]pyrazine
CID 42629702
4-[2-methyl-3-[(2~{R})-2-phenoxypropyl]imidazo[4,5-b]pyridin-5-yl]pyridine-2,6-diamine
CID 135335801

Frequently Asked Questions

What is the IUPAC name of 4-[3-[6-(2-methoxyethoxy)-3-pyridinyl]-2-methylimidazo[1,2-a]pyrazin-8-yl]morpholine?
The IUPAC name of 4-[3-[6-(2-methoxyethoxy)-3-pyridinyl]-2-methylimidazo[1,2-a]pyrazin-8-yl]morpholine (CID 53380383) is 4-[3-[6-(2-methoxyethoxy)-3-pyridinyl]-2-methylimidazo[1,2-a]pyrazin-8-yl]morpholine.
What is the SMILES notation for 4-[3-[6-(2-methoxyethoxy)-3-pyridinyl]-2-methylimidazo[1,2-a]pyrazin-8-yl]morpholine?
The canonical SMILES for 4-[3-[6-(2-methoxyethoxy)-3-pyridinyl]-2-methylimidazo[1,2-a]pyrazin-8-yl]morpholine is COCCOc1ccc(-c2c(C)nc3c(N4CCOCC4)nccn23)cn1.
What is the InChIKey of 4-[3-[6-(2-methoxyethoxy)-3-pyridinyl]-2-methylimidazo[1,2-a]pyrazin-8-yl]morpholine?
The InChIKey is LYGKMVBOHZTWKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N5O3/c1-14-17(15-3-4-16(21-13-15)27-12-11-25-2)24-6-5-20-18(19(24)22-14)23-7-9-26-10-8-23/h3-6,13H,7-12H2,1-2H3.
What are the key properties of 4-[3-[6-(2-methoxyethoxy)-3-pyridinyl]-2-methylimidazo[1,2-a]pyrazin-8-yl]morpholine?
4-[3-[6-(2-methoxyethoxy)-3-pyridinyl]-2-methylimidazo[1,2-a]pyrazin-8-yl]morpholine has a molecular weight of 369.43 g/mol, XLogP of 1.96, 6 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[3-[6-(2-methoxyethoxy)-3-pyridinyl]-2-methylimidazo[1,2-a]pyrazin-8-yl]morpholine is sourced from PubChem (CID 53380383), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).