4-[(3-thiophen-3-ylimidazo[1,2-a]pyrazin-8-yl)amino]cyclohexan-1-ol

C16H18N4OS — CID 126472088

IUPAC4-[(3-thiophen-3-ylimidazo[1,2-a]pyrazin-8-yl)amino]cyclohexan-1-ol
SMILESOC1CCC(Nc2nccn3c(-c4ccsc4)cnc23)CC1
InChIInChI=1S/C16H18N4OS/c21-13-3-1-12(2-4-13)19-15-16-18-9-14(11-5-8-22-10-11)20(16)7-6-17-15/h5-10,12-13,21H,1-4H2,(H,17,19)
InChIKeyGFOJRVTYYIWTHR-UHFFFAOYSA-N
MW314.41 g/mol
LogP3.17
Rot. Bonds3

About 4-[(3-thiophen-3-ylimidazo[1,2-a]pyrazin-8-yl)amino]cyclohexan-1-ol

4-[(3-thiophen-3-ylimidazo[1,2-a]pyrazin-8-yl)amino]cyclohexan-1-ol (PubChem CID 126472088) has the molecular formula C16H18N4OS and a molecular weight of 314.41 g/mol. Its IUPAC name is 4-[(3-thiophen-3-ylimidazo[1,2-a]pyrazin-8-yl)amino]cyclohexan-1-ol.

Molecular Properties

Compound Name4-[(3-thiophen-3-ylimidazo[1,2-a]pyrazin-8-yl)amino]cyclohexan-1-ol
PubChem CID126472088
Molecular FormulaC16H18N4OS
Molecular Weight314.41 g/mol
Exact Mass314.12
IUPAC Name4-[(3-thiophen-3-ylimidazo[1,2-a]pyrazin-8-yl)amino]cyclohexan-1-ol
SMILESOC1CCC(Nc2nccn3c(-c4ccsc4)cnc23)CC1
InChIInChI=1S/C16H18N4OS/c21-13-3-1-12(2-4-13)19-15-16-18-9-14(11-5-8-22-10-11)20(16)7-6-17-15/h5-10,12-13,21H,1-4H2,(H,17,19)
InChIKeyGFOJRVTYYIWTHR-UHFFFAOYSA-N
XLogP3.17
TPSA62.45 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.41
LogP ≤ 53.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 4-[(3-thiophen-3-ylimidazo[1,2-a]pyrazin-8-yl)amino]cyclohexan-1-ol with MolForge

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Related Compounds

4-[[5-(2-phenylphenyl)imidazo[1,2-a]pyrazin-8-yl]amino]cyclohexan-1-ol
CID 117074951
4-[[3-(2-phenoxyphenyl)imidazo[1,2-a]pyrazin-8-yl]amino]cyclohexan-1-ol
CID 126475307
N-(4-chlorophenyl)-3-thiophen-3-ylimidazo[1,2-a]pyrazin-8-amine
CID 126474756
N-[(4-fluorophenyl)methyl]-3-thiophen-3-ylimidazo[1,2-a]pyrazin-8-amine
CID 126475158
3-(1-methylpyrazol-4-yl)-N-piperidin-4-ylimidazo[1,2-a]pyrazin-8-amine
CID 25192439
4-hydroxy-N-[4-[8-(methylamino)imidazo[1,2-a]pyrazin-3-yl]phenyl]piperidine-1-carboxamide
CID 21070878
8-piperazin-1-yl-5-thiophen-3-ylimidazo[1,2-a]pyrazine
CID 58446975
1-[4-[[3-(4-methoxyphenyl)imidazo[1,2-a]pyrazin-8-yl]amino]piperidin-1-yl]prop-2-en-1-one
CID 175958440
3-(1-ethylpyrazol-4-yl)-N-(oxan-4-yl)imidazo[1,2-a]pyrazin-8-amine
CID 143756890
4-[8-(cyclopropylamino)imidazo[1,2-a]pyrazin-5-yl]furan-2-carboxamide;ethane
CID 91091073
5-[8-(cyclobutylamino)imidazo[1,2-a]pyrazin-5-yl]-2,3-dihydroisoindol-1-one
CID 25115382
3-[4-[1-(cyclopropylamino)ethenyl]phenyl]-N-(2-methylpropyl)imidazo[1,2-a]pyrazin-8-amine
CID 153366204

Frequently Asked Questions

What is the IUPAC name of 4-[(3-thiophen-3-ylimidazo[1,2-a]pyrazin-8-yl)amino]cyclohexan-1-ol?
The IUPAC name of 4-[(3-thiophen-3-ylimidazo[1,2-a]pyrazin-8-yl)amino]cyclohexan-1-ol (CID 126472088) is 4-[(3-thiophen-3-ylimidazo[1,2-a]pyrazin-8-yl)amino]cyclohexan-1-ol.
What is the SMILES notation for 4-[(3-thiophen-3-ylimidazo[1,2-a]pyrazin-8-yl)amino]cyclohexan-1-ol?
The canonical SMILES for 4-[(3-thiophen-3-ylimidazo[1,2-a]pyrazin-8-yl)amino]cyclohexan-1-ol is OC1CCC(Nc2nccn3c(-c4ccsc4)cnc23)CC1.
What is the InChIKey of 4-[(3-thiophen-3-ylimidazo[1,2-a]pyrazin-8-yl)amino]cyclohexan-1-ol?
The InChIKey is GFOJRVTYYIWTHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N4OS/c21-13-3-1-12(2-4-13)19-15-16-18-9-14(11-5-8-22-10-11)20(16)7-6-17-15/h5-10,12-13,21H,1-4H2,(H,17,19).
What are the key properties of 4-[(3-thiophen-3-ylimidazo[1,2-a]pyrazin-8-yl)amino]cyclohexan-1-ol?
4-[(3-thiophen-3-ylimidazo[1,2-a]pyrazin-8-yl)amino]cyclohexan-1-ol has a molecular weight of 314.41 g/mol, XLogP of 3.17, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(3-thiophen-3-ylimidazo[1,2-a]pyrazin-8-yl)amino]cyclohexan-1-ol is sourced from PubChem (CID 126472088), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).