6-bromo-N-methyl-N-[2-(methylamino)ethyl]-8-morpholin-4-ylimidazo[1,2-a]pyrazine-2-carboxamide

C15H21BrN6O2 — CID 167528924

IUPAC6-bromo-N-methyl-N-[2-(methylamino)ethyl]-8-morpholin-4-ylimidazo[1,2-a]pyrazine-2-carboxamide
SMILESCNCCN(C)C(=O)c1cn2cc(Br)nc(N3CCOCC3)c2n1
InChIInChI=1S/C15H21BrN6O2/c1-17-3-4-20(2)15(23)11-9-22-10-12(16)19-14(13(22)18-11)21-5-7-24-8-6-21/h9-10,17H,3-8H2,1-2H3
InChIKeySQGSPAXDNLESJS-UHFFFAOYSA-N
MW397.28 g/mol
LogP0.62
Rot. Bonds5

About 6-bromo-N-methyl-N-[2-(methylamino)ethyl]-8-morpholin-4-ylimidazo[1,2-a]pyrazine-2-carboxamide

6-bromo-N-methyl-N-[2-(methylamino)ethyl]-8-morpholin-4-ylimidazo[1,2-a]pyrazine-2-carboxamide (PubChem CID 167528924) has the molecular formula C15H21BrN6O2 and a molecular weight of 397.28 g/mol. Its IUPAC name is 6-bromo-N-methyl-N-[2-(methylamino)ethyl]-8-morpholin-4-ylimidazo[1,2-a]pyrazine-2-carboxamide.

Molecular Properties

Compound Name6-bromo-N-methyl-N-[2-(methylamino)ethyl]-8-morpholin-4-ylimidazo[1,2-a]pyrazine-2-carboxamide
PubChem CID167528924
Molecular FormulaC15H21BrN6O2
Molecular Weight397.28 g/mol
Exact Mass396.09
IUPAC Name6-bromo-N-methyl-N-[2-(methylamino)ethyl]-8-morpholin-4-ylimidazo[1,2-a]pyrazine-2-carboxamide
SMILESCNCCN(C)C(=O)c1cn2cc(Br)nc(N3CCOCC3)c2n1
InChIInChI=1S/C15H21BrN6O2/c1-17-3-4-20(2)15(23)11-9-22-10-12(16)19-14(13(22)18-11)21-5-7-24-8-6-21/h9-10,17H,3-8H2,1-2H3
InChIKeySQGSPAXDNLESJS-UHFFFAOYSA-N
XLogP0.62
TPSA75.00 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500397.28
LogP ≤ 50.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

N-(2-aminoethyl)-6-bromo-8-morpholin-4-ylimidazo[1,2-a]pyrazine-2-carboxamide
CID 162374424
N-[(6-bromo-8-morpholin-4-ylimidazo[1,2-a]pyrazin-2-yl)methyl]acetamide
CID 175883938
4-[6-bromo-2-(chloromethyl)imidazo[1,2-a]pyrazin-8-yl]morpholine
CID 71742157
6-bromo-8-piperidin-1-ylimidazo[1,2-a]pyrazine-2-carboxylic acid
CID 162374490
ethyl 6-bromo-8-(4-morpholin-4-ylanilino)imidazo[1,2-a]pyrazine-2-carboxylate
CID 162352132
4-[6-bromo-2-(piperazin-1-ylmethyl)imidazo[1,2-a]pyrazin-8-yl]morpholine
CID 56971078
ethyl 6-bromo-3-methyl-8-morpholin-4-ylimidazo[1,2-a]pyrazine-2-carboxylate
CID 162374440
ethyl 8-morpholin-4-ylimidazo[1,2-a]pyrazine-2-carboxylate
CID 14207617
6-(2-aminopyrimidin-5-yl)-N-(3-methoxypropyl)-8-morpholin-4-ylimidazo[1,2-a]pyrazine-2-carboxamide
CID 70694722
4-amino-N-methyl-N-[3-(methylamino)propyl]-2-morpholin-4-yl-1,3-thiazole-5-carboxamide
CID 116671563
2-[6-bromo-2-(hydroxymethyl)-8-morpholin-4-ylimidazo[1,2-a]pyrazin-3-yl]ethanol
CID 52917384
methyl 3-bromo-6-(2-methoxy-2-oxoethyl)-1-morpholin-4-ylpyrrolo[1,2-a]pyrazine-7-carboxylate
CID 89398374

Frequently Asked Questions

What is the IUPAC name of 6-bromo-N-methyl-N-[2-(methylamino)ethyl]-8-morpholin-4-ylimidazo[1,2-a]pyrazine-2-carboxamide?
The IUPAC name of 6-bromo-N-methyl-N-[2-(methylamino)ethyl]-8-morpholin-4-ylimidazo[1,2-a]pyrazine-2-carboxamide (CID 167528924) is 6-bromo-N-methyl-N-[2-(methylamino)ethyl]-8-morpholin-4-ylimidazo[1,2-a]pyrazine-2-carboxamide.
What is the SMILES notation for 6-bromo-N-methyl-N-[2-(methylamino)ethyl]-8-morpholin-4-ylimidazo[1,2-a]pyrazine-2-carboxamide?
The canonical SMILES for 6-bromo-N-methyl-N-[2-(methylamino)ethyl]-8-morpholin-4-ylimidazo[1,2-a]pyrazine-2-carboxamide is CNCCN(C)C(=O)c1cn2cc(Br)nc(N3CCOCC3)c2n1.
What is the InChIKey of 6-bromo-N-methyl-N-[2-(methylamino)ethyl]-8-morpholin-4-ylimidazo[1,2-a]pyrazine-2-carboxamide?
The InChIKey is SQGSPAXDNLESJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21BrN6O2/c1-17-3-4-20(2)15(23)11-9-22-10-12(16)19-14(13(22)18-11)21-5-7-24-8-6-21/h9-10,17H,3-8H2,1-2H3.
What are the key properties of 6-bromo-N-methyl-N-[2-(methylamino)ethyl]-8-morpholin-4-ylimidazo[1,2-a]pyrazine-2-carboxamide?
6-bromo-N-methyl-N-[2-(methylamino)ethyl]-8-morpholin-4-ylimidazo[1,2-a]pyrazine-2-carboxamide has a molecular weight of 397.28 g/mol, XLogP of 0.62, 5 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-N-methyl-N-[2-(methylamino)ethyl]-8-morpholin-4-ylimidazo[1,2-a]pyrazine-2-carboxamide is sourced from PubChem (CID 167528924), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).