4-[(6-pyridin-3-ylimidazo[1,2-a]pyrazin-8-yl)amino]cyclohexan-1-ol

C17H19N5O — CID 11232118

IUPAC4-[(6-pyridin-3-ylimidazo[1,2-a]pyrazin-8-yl)amino]cyclohexan-1-ol
SMILESOC1CCC(Nc2nc(-c3cccnc3)cn3ccnc23)CC1
InChIInChI=1S/C17H19N5O/c23-14-5-3-13(4-6-14)20-16-17-19-8-9-22(17)11-15(21-16)12-2-1-7-18-10-12/h1-2,7-11,13-14,23H,3-6H2,(H,20,21)
InChIKeyAKHVYKSIDYXJNT-UHFFFAOYSA-N
MW309.37 g/mol
LogP2.51
Rot. Bonds3

About 4-[(6-pyridin-3-ylimidazo[1,2-a]pyrazin-8-yl)amino]cyclohexan-1-ol

4-[(6-pyridin-3-ylimidazo[1,2-a]pyrazin-8-yl)amino]cyclohexan-1-ol (PubChem CID 11232118) has the molecular formula C17H19N5O and a molecular weight of 309.37 g/mol. Its IUPAC name is 4-[(6-pyridin-3-ylimidazo[1,2-a]pyrazin-8-yl)amino]cyclohexan-1-ol.

Molecular Properties

Compound Name4-[(6-pyridin-3-ylimidazo[1,2-a]pyrazin-8-yl)amino]cyclohexan-1-ol
PubChem CID11232118
Molecular FormulaC17H19N5O
Molecular Weight309.37 g/mol
Exact Mass309.16
IUPAC Name4-[(6-pyridin-3-ylimidazo[1,2-a]pyrazin-8-yl)amino]cyclohexan-1-ol
SMILESOC1CCC(Nc2nc(-c3cccnc3)cn3ccnc23)CC1
InChIInChI=1S/C17H19N5O/c23-14-5-3-13(4-6-14)20-16-17-19-8-9-22(17)11-15(21-16)12-2-1-7-18-10-12/h1-2,7-11,13-14,23H,3-6H2,(H,20,21)
InChIKeyAKHVYKSIDYXJNT-UHFFFAOYSA-N
XLogP2.51
TPSA75.34 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.37
LogP ≤ 52.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 4-[(6-pyridin-3-ylimidazo[1,2-a]pyrazin-8-yl)amino]cyclohexan-1-ol?
The IUPAC name of 4-[(6-pyridin-3-ylimidazo[1,2-a]pyrazin-8-yl)amino]cyclohexan-1-ol (CID 11232118) is 4-[(6-pyridin-3-ylimidazo[1,2-a]pyrazin-8-yl)amino]cyclohexan-1-ol.
What is the SMILES notation for 4-[(6-pyridin-3-ylimidazo[1,2-a]pyrazin-8-yl)amino]cyclohexan-1-ol?
The canonical SMILES for 4-[(6-pyridin-3-ylimidazo[1,2-a]pyrazin-8-yl)amino]cyclohexan-1-ol is OC1CCC(Nc2nc(-c3cccnc3)cn3ccnc23)CC1.
What is the InChIKey of 4-[(6-pyridin-3-ylimidazo[1,2-a]pyrazin-8-yl)amino]cyclohexan-1-ol?
The InChIKey is AKHVYKSIDYXJNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19N5O/c23-14-5-3-13(4-6-14)20-16-17-19-8-9-22(17)11-15(21-16)12-2-1-7-18-10-12/h1-2,7-11,13-14,23H,3-6H2,(H,20,21).
What are the key properties of 4-[(6-pyridin-3-ylimidazo[1,2-a]pyrazin-8-yl)amino]cyclohexan-1-ol?
4-[(6-pyridin-3-ylimidazo[1,2-a]pyrazin-8-yl)amino]cyclohexan-1-ol has a molecular weight of 309.37 g/mol, XLogP of 2.51, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(6-pyridin-3-ylimidazo[1,2-a]pyrazin-8-yl)amino]cyclohexan-1-ol is sourced from PubChem (CID 11232118), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).