1-[3-(8-methoxyimidazo[1,2-a]pyrazin-6-yl)phenyl]ethanamine

C15H16N4O — CID 174220561

IUPAC1-[3-(8-methoxyimidazo[1,2-a]pyrazin-6-yl)phenyl]ethanamine
SMILESCOc1nc(-c2cccc(C(C)N)c2)cn2ccnc12
InChIInChI=1S/C15H16N4O/c1-10(16)11-4-3-5-12(8-11)13-9-19-7-6-17-14(19)15(18-13)20-2/h3-10H,16H2,1-2H3
InChIKeyMMRAAIVRDKGWOS-UHFFFAOYSA-N
MW268.32 g/mol
LogP2.42
Rot. Bonds3

About 1-[3-(8-methoxyimidazo[1,2-a]pyrazin-6-yl)phenyl]ethanamine

1-[3-(8-methoxyimidazo[1,2-a]pyrazin-6-yl)phenyl]ethanamine (PubChem CID 174220561) has the molecular formula C15H16N4O and a molecular weight of 268.32 g/mol. Its IUPAC name is 1-[3-(8-methoxyimidazo[1,2-a]pyrazin-6-yl)phenyl]ethanamine.

Molecular Properties

Compound Name1-[3-(8-methoxyimidazo[1,2-a]pyrazin-6-yl)phenyl]ethanamine
PubChem CID174220561
Molecular FormulaC15H16N4O
Molecular Weight268.32 g/mol
Exact Mass268.13
IUPAC Name1-[3-(8-methoxyimidazo[1,2-a]pyrazin-6-yl)phenyl]ethanamine
SMILESCOc1nc(-c2cccc(C(C)N)c2)cn2ccnc12
InChIInChI=1S/C15H16N4O/c1-10(16)11-4-3-5-12(8-11)13-9-19-7-6-17-14(19)15(18-13)20-2/h3-10H,16H2,1-2H3
InChIKeyMMRAAIVRDKGWOS-UHFFFAOYSA-N
XLogP2.42
TPSA65.44 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.32
LogP ≤ 52.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

3-[[ethyl-[(1R)-1-[3-(8-methoxyimidazo[1,2-a]pyrazin-6-yl)phenyl]ethyl]carbamoyl]amino]-4,4,4-trifluorobutanoic acid
CID 164536502
1-ethyl-1-[(1R)-1-[3-(8-methoxyimidazo[1,2-a]pyrazin-6-yl)phenyl]ethyl]-3-(1,1,1-trifluorobut-3-en-2-yl)urea
CID 174220560
3-[[ethyl-[1-[3-(8-methoxyimidazo[1,2-a]pyrazin-6-yl)phenyl]ethyl]carbamoyl]amino]-4,4,4-trifluoro-N,N-dimethylbutanamide
CID 174220194
1-ethyl-1-[1-[3-(8-methoxyimidazo[1,2-a]pyrazin-6-yl)phenyl]ethyl]-3-(6,6,6-trifluoro-5-methylhexan-3-yl)urea
CID 174220519
1-(2,2-difluoroethyl)-3-[(2S)-1,1,1,5,5,5-hexafluoropentan-2-yl]-1-[1-[3-(8-methoxyimidazo[1,2-a]pyrazin-6-yl)phenyl]ethyl]urea
CID 164536343
1-ethyl-1-[(1R)-1-[3-(8-methoxyimidazo[1,2-a]pyrazin-6-yl)phenyl]ethyl]-3-(1,1,1-trifluoro-3-isocyanopropan-2-yl)urea
CID 171401193
1-[1-[3-(8-methoxyimidazo[1,2-a]pyrazin-6-yl)phenyl]ethyl]-1-propyl-3-(6,6,6-trifluorohexan-3-yl)urea
CID 174220180
1-[2-(8-methoxyimidazo[1,2-a]pyrazin-6-yl)-4-pyridinyl]ethylurea
CID 175752769
1-ethyl-3-(1,1,1,5,5,5-hexafluoro-4-methylpentan-2-yl)-1-[[3-(8-methoxyimidazo[1,2-a]pyrazin-6-yl)phenyl]methyl]urea
CID 164536644
3-[1-(4,4-difluorooxan-2-yl)-2,2,2-trifluoroethyl]-1-ethyl-1-[1-[3-(8-methoxyimidazo[1,2-a]pyrazin-6-yl)phenyl]ethyl]urea
CID 174220142
1-ethyl-1-[[3-(8-methoxyimidazo[1,2-a]pyrazin-6-yl)phenyl]methyl]-3-[(2S)-1,1,1-trifluoro-4-methylpent-3-en-2-yl]urea
CID 164536617
2-(3-methoxyphenyl)imidazo[1,2-a]pyrazine-8-carboxylic acid
CID 63259837

Frequently Asked Questions

What is the IUPAC name of 1-[3-(8-methoxyimidazo[1,2-a]pyrazin-6-yl)phenyl]ethanamine?
The IUPAC name of 1-[3-(8-methoxyimidazo[1,2-a]pyrazin-6-yl)phenyl]ethanamine (CID 174220561) is 1-[3-(8-methoxyimidazo[1,2-a]pyrazin-6-yl)phenyl]ethanamine.
What is the SMILES notation for 1-[3-(8-methoxyimidazo[1,2-a]pyrazin-6-yl)phenyl]ethanamine?
The canonical SMILES for 1-[3-(8-methoxyimidazo[1,2-a]pyrazin-6-yl)phenyl]ethanamine is COc1nc(-c2cccc(C(C)N)c2)cn2ccnc12.
What is the InChIKey of 1-[3-(8-methoxyimidazo[1,2-a]pyrazin-6-yl)phenyl]ethanamine?
The InChIKey is MMRAAIVRDKGWOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N4O/c1-10(16)11-4-3-5-12(8-11)13-9-19-7-6-17-14(19)15(18-13)20-2/h3-10H,16H2,1-2H3.
What are the key properties of 1-[3-(8-methoxyimidazo[1,2-a]pyrazin-6-yl)phenyl]ethanamine?
1-[3-(8-methoxyimidazo[1,2-a]pyrazin-6-yl)phenyl]ethanamine has a molecular weight of 268.32 g/mol, XLogP of 2.42, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[3-(8-methoxyimidazo[1,2-a]pyrazin-6-yl)phenyl]ethanamine is sourced from PubChem (CID 174220561), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).