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

C17H19N5O — CID 91170807

IUPAC4-[imidazo[1,2-a]pyrazin-8-yl(pyridin-3-yl)amino]cyclohexan-1-ol
SMILESOC1CCC(N(c2cccnc2)c2nccn3ccnc23)CC1
InChIInChI=1S/C17H19N5O/c23-15-5-3-13(4-6-15)22(14-2-1-7-18-12-14)17-16-19-8-10-21(16)11-9-20-17/h1-2,7-13,15,23H,3-6H2
InChIKeyLLBWBDCWHVYWKU-UHFFFAOYSA-N
MW309.37 g/mol
LogP2.57
Rot. Bonds3

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

4-[imidazo[1,2-a]pyrazin-8-yl(pyridin-3-yl)amino]cyclohexan-1-ol (PubChem CID 91170807) has the molecular formula C17H19N5O and a molecular weight of 309.37 g/mol. Its IUPAC name is 4-[imidazo[1,2-a]pyrazin-8-yl(pyridin-3-yl)amino]cyclohexan-1-ol.

Molecular Properties

Compound Name4-[imidazo[1,2-a]pyrazin-8-yl(pyridin-3-yl)amino]cyclohexan-1-ol
PubChem CID91170807
Molecular FormulaC17H19N5O
Molecular Weight309.37 g/mol
Exact Mass309.16
IUPAC Name4-[imidazo[1,2-a]pyrazin-8-yl(pyridin-3-yl)amino]cyclohexan-1-ol
SMILESOC1CCC(N(c2cccnc2)c2nccn3ccnc23)CC1
InChIInChI=1S/C17H19N5O/c23-15-5-3-13(4-6-15)22(14-2-1-7-18-12-14)17-16-19-8-10-21(16)11-9-20-17/h1-2,7-13,15,23H,3-6H2
InChIKeyLLBWBDCWHVYWKU-UHFFFAOYSA-N
XLogP2.57
TPSA66.55 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.37
LogP ≤ 52.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-(4-hydroxycyclohexyl)-N-methyl-2-pyridin-3-ylacetamide
CID 115277422
3-[[1-(4-bromophenyl)piperidin-4-yl]-pyridin-3-ylamino]phenol
CID 175689964
N-cyclopropyl-N-pyridin-3-ylformamide
CID 174048868
4-[methyl(pyrazin-2-yl)amino]cyclohexan-1-ol
CID 117044799
N-(4-hydroxycyclohexyl)-N-methyl-3-pyridin-3-ylpropanamide
CID 115277440
1-[6-(4-hydroxycyclohexyl)-3-pyridinyl]-1-pyridin-3-ylurea
CID 175810660
1-[3-[2-(dimethylamino)-3-pyridinyl]imidazo[1,2-a]pyrazin-8-yl]piperidin-4-ol
CID 163305995
4-(2-pyridin-3-ylpyrrolidin-1-yl)cyclohexan-1-ol
CID 114762411
1-(3-bromo-4-pyridinyl)piperidin-4-ol
CID 104777750
4-[[methyl(2-pyridin-3-ylethyl)amino]methyl]cyclohexan-1-ol
CID 115239951
4-hydroxy-1-(pyridin-3-ylmethyl)piperidin-2-one
CID 117013986
1-cyclopropyl-1-methyl-2-(pyridin-3-ylmethyl)guanidine
CID 110029384

Frequently Asked Questions

What is the IUPAC name of 4-[imidazo[1,2-a]pyrazin-8-yl(pyridin-3-yl)amino]cyclohexan-1-ol?
The IUPAC name of 4-[imidazo[1,2-a]pyrazin-8-yl(pyridin-3-yl)amino]cyclohexan-1-ol (CID 91170807) is 4-[imidazo[1,2-a]pyrazin-8-yl(pyridin-3-yl)amino]cyclohexan-1-ol.
What is the SMILES notation for 4-[imidazo[1,2-a]pyrazin-8-yl(pyridin-3-yl)amino]cyclohexan-1-ol?
The canonical SMILES for 4-[imidazo[1,2-a]pyrazin-8-yl(pyridin-3-yl)amino]cyclohexan-1-ol is OC1CCC(N(c2cccnc2)c2nccn3ccnc23)CC1.
What is the InChIKey of 4-[imidazo[1,2-a]pyrazin-8-yl(pyridin-3-yl)amino]cyclohexan-1-ol?
The InChIKey is LLBWBDCWHVYWKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19N5O/c23-15-5-3-13(4-6-15)22(14-2-1-7-18-12-14)17-16-19-8-10-21(16)11-9-20-17/h1-2,7-13,15,23H,3-6H2.
What are the key properties of 4-[imidazo[1,2-a]pyrazin-8-yl(pyridin-3-yl)amino]cyclohexan-1-ol?
4-[imidazo[1,2-a]pyrazin-8-yl(pyridin-3-yl)amino]cyclohexan-1-ol has a molecular weight of 309.37 g/mol, XLogP of 2.57, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[imidazo[1,2-a]pyrazin-8-yl(pyridin-3-yl)amino]cyclohexan-1-ol is sourced from PubChem (CID 91170807), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).