3-[6-(2-methoxyethyl)-3-pyridinyl]-2-methyl-8-pyrrolidin-1-ylimidazo[1,2-a]pyrazine

C19H23N5O — CID 67415119

IUPAC3-[6-(2-methoxyethyl)-3-pyridinyl]-2-methyl-8-pyrrolidin-1-ylimidazo[1,2-a]pyrazine
SMILESCOCCc1ccc(-c2c(C)nc3c(N4CCCC4)nccn23)cn1
InChIInChI=1S/C19H23N5O/c1-14-17(15-5-6-16(21-13-15)7-12-25-2)24-11-8-20-18(19(24)22-14)23-9-3-4-10-23/h5-6,8,11,13H,3-4,7,9-10,12H2,1-2H3
InChIKeyCOAVUEUBGSYOPD-UHFFFAOYSA-N
MW337.43 g/mol
LogP2.89
Rot. Bonds5

About 3-[6-(2-methoxyethyl)-3-pyridinyl]-2-methyl-8-pyrrolidin-1-ylimidazo[1,2-a]pyrazine

3-[6-(2-methoxyethyl)-3-pyridinyl]-2-methyl-8-pyrrolidin-1-ylimidazo[1,2-a]pyrazine (PubChem CID 67415119) has the molecular formula C19H23N5O and a molecular weight of 337.43 g/mol. Its IUPAC name is 3-[6-(2-methoxyethyl)-3-pyridinyl]-2-methyl-8-pyrrolidin-1-ylimidazo[1,2-a]pyrazine.

Molecular Properties

Compound Name3-[6-(2-methoxyethyl)-3-pyridinyl]-2-methyl-8-pyrrolidin-1-ylimidazo[1,2-a]pyrazine
PubChem CID67415119
Molecular FormulaC19H23N5O
Molecular Weight337.43 g/mol
Exact Mass337.19
IUPAC Name3-[6-(2-methoxyethyl)-3-pyridinyl]-2-methyl-8-pyrrolidin-1-ylimidazo[1,2-a]pyrazine
SMILESCOCCc1ccc(-c2c(C)nc3c(N4CCCC4)nccn23)cn1
InChIInChI=1S/C19H23N5O/c1-14-17(15-5-6-16(21-13-15)7-12-25-2)24-11-8-20-18(19(24)22-14)23-9-3-4-10-23/h5-6,8,11,13H,3-4,7,9-10,12H2,1-2H3
InChIKeyCOAVUEUBGSYOPD-UHFFFAOYSA-N
XLogP2.89
TPSA55.55 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.43
LogP ≤ 52.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 3-[6-(2-methoxyethyl)-3-pyridinyl]-2-methyl-8-pyrrolidin-1-ylimidazo[1,2-a]pyrazine with MolForge

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Related Compounds

Jnj-42396302
CID 51352628
6-Methyl-2-(4-methylphenyl)imidazo(1,2-a)pyridine
CID 667720
4-(7-((Dimethylamino)methyl)-2-(4-fluorophenyl)imidazo(1,2-a)pyridin-3-yl)pyrimidin-2-amine
CID 10133248
6-[3-(2,2-Difluoroethyl)-5-(6-methylpyridin-2-yl)imidazol-4-yl]imidazo[1,2-a]pyridine
CID 135233366
7-Phenyl-3-(pyridin-4-yl)imidazo[1,2-a]pyridine
CID 5329340
Imidazopyridine 10b
CID 5329341
Imidazopyridine 18a
CID 5329351
4-{7-[2-(Dimethylamino)ethyl]-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl}pyrimidin-2-amine
CID 10339487
4-[2-(2,4-Difluorophenyl)-7-dimethylaminomethylimidazo[1,2-a]pyridin-3-yl]pyrimidin-2-ylamine
CID 23727894
{4-[7-Dimethylaminomethyl-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-yl}-(2-methoxyethyl)amine
CID 24746218
3-{4-[7-Dimethylaminomethyl-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-ylamino}propan-1-ol
CID 24746381
{4-[7-Dimethylaminomethyl-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-yl}-(3-methoxypropyl)amine
CID 24746385

Frequently Asked Questions

What is the IUPAC name of 3-[6-(2-methoxyethyl)-3-pyridinyl]-2-methyl-8-pyrrolidin-1-ylimidazo[1,2-a]pyrazine?
The IUPAC name of 3-[6-(2-methoxyethyl)-3-pyridinyl]-2-methyl-8-pyrrolidin-1-ylimidazo[1,2-a]pyrazine (CID 67415119) is 3-[6-(2-methoxyethyl)-3-pyridinyl]-2-methyl-8-pyrrolidin-1-ylimidazo[1,2-a]pyrazine.
What is the SMILES notation for 3-[6-(2-methoxyethyl)-3-pyridinyl]-2-methyl-8-pyrrolidin-1-ylimidazo[1,2-a]pyrazine?
The canonical SMILES for 3-[6-(2-methoxyethyl)-3-pyridinyl]-2-methyl-8-pyrrolidin-1-ylimidazo[1,2-a]pyrazine is COCCc1ccc(-c2c(C)nc3c(N4CCCC4)nccn23)cn1.
What is the InChIKey of 3-[6-(2-methoxyethyl)-3-pyridinyl]-2-methyl-8-pyrrolidin-1-ylimidazo[1,2-a]pyrazine?
The InChIKey is COAVUEUBGSYOPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N5O/c1-14-17(15-5-6-16(21-13-15)7-12-25-2)24-11-8-20-18(19(24)22-14)23-9-3-4-10-23/h5-6,8,11,13H,3-4,7,9-10,12H2,1-2H3.
What are the key properties of 3-[6-(2-methoxyethyl)-3-pyridinyl]-2-methyl-8-pyrrolidin-1-ylimidazo[1,2-a]pyrazine?
3-[6-(2-methoxyethyl)-3-pyridinyl]-2-methyl-8-pyrrolidin-1-ylimidazo[1,2-a]pyrazine has a molecular weight of 337.43 g/mol, XLogP of 2.89, 5 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[6-(2-methoxyethyl)-3-pyridinyl]-2-methyl-8-pyrrolidin-1-ylimidazo[1,2-a]pyrazine is sourced from PubChem (CID 67415119), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).