1-(3-pyrazolo[1,5-a]pyridin-7-ylimidazo[1,2-a]pyrazin-8-yl)piperidin-4-ol

C18H18N6O — CID 163317910

IUPAC1-(3-pyrazolo[1,5-a]pyridin-7-ylimidazo[1,2-a]pyrazin-8-yl)piperidin-4-ol
SMILESOC1CCN(c2nccn3c(-c4cccc5ccnn45)cnc23)CC1
InChIInChI=1S/C18H18N6O/c25-14-5-9-22(10-6-14)17-18-20-12-16(23(18)11-8-19-17)15-3-1-2-13-4-7-21-24(13)15/h1-4,7-8,11-12,14,25H,5-6,9-10H2
InChIKeyZTGIZVGZFUNSOZ-UHFFFAOYSA-N
MW334.38 g/mol
LogP2.01
Rot. Bonds2

About 1-(3-pyrazolo[1,5-a]pyridin-7-ylimidazo[1,2-a]pyrazin-8-yl)piperidin-4-ol

1-(3-pyrazolo[1,5-a]pyridin-7-ylimidazo[1,2-a]pyrazin-8-yl)piperidin-4-ol (PubChem CID 163317910) has the molecular formula C18H18N6O and a molecular weight of 334.38 g/mol. Its IUPAC name is 1-(3-pyrazolo[1,5-a]pyridin-7-ylimidazo[1,2-a]pyrazin-8-yl)piperidin-4-ol.

Molecular Properties

Compound Name1-(3-pyrazolo[1,5-a]pyridin-7-ylimidazo[1,2-a]pyrazin-8-yl)piperidin-4-ol
PubChem CID163317910
Molecular FormulaC18H18N6O
Molecular Weight334.38 g/mol
Exact Mass334.15
IUPAC Name1-(3-pyrazolo[1,5-a]pyridin-7-ylimidazo[1,2-a]pyrazin-8-yl)piperidin-4-ol
SMILESOC1CCN(c2nccn3c(-c4cccc5ccnn45)cnc23)CC1
InChIInChI=1S/C18H18N6O/c25-14-5-9-22(10-6-14)17-18-20-12-16(23(18)11-8-19-17)15-3-1-2-13-4-7-21-24(13)15/h1-4,7-8,11-12,14,25H,5-6,9-10H2
InChIKeyZTGIZVGZFUNSOZ-UHFFFAOYSA-N
XLogP2.01
TPSA70.96 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds2
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.38
LogP ≤ 52.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

1-[3-[2-(dimethylamino)-3-pyridinyl]imidazo[1,2-a]pyrazin-8-yl]piperidin-4-ol
CID 163305995
1-[3-(3-aminophenyl)imidazo[1,2-a]pyrazin-8-yl]pyrrolidin-3-ol
CID 163317288
1-[3-[4-fluoro-3-(trifluoromethyl)phenyl]imidazo[1,2-a]pyrazin-8-yl]piperidin-4-ol
CID 163310971
1-[3-(2-methoxyquinolin-3-yl)imidazo[1,2-a]pyrazin-8-yl]piperidin-4-ol
CID 163313692
[3-(8-pyrrolidin-1-ylimidazo[1,2-a]pyrazin-3-yl)phenyl]methanol
CID 163318005
acetic acid;1-[3-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]pyrrolidin-3-ol
CID 166599371
1-[3-(fluoroamino)-2-pyridinyl]piperidin-4-ol
CID 89185599
N,N-dimethyl-2-(8-pyrrolidin-1-ylimidazo[1,2-a]pyrazin-3-yl)aniline
CID 164700440
2-[4-[3-(3-chlorophenyl)imidazo[1,2-a]pyrazin-8-yl]piperazin-1-yl]ethanol
CID 46241787
4-[3-(2-fluoro-3-methoxyphenyl)imidazo[1,2-a]pyrazin-8-yl]morpholine
CID 163312383
4-(2-pyrazolo[1,5-a]pyridin-7-ylimidazol-1-yl)thiane 1,1-dioxide
CID 154815819
2-[4-[3-(4-methylphenyl)imidazo[1,2-a]pyrazin-8-yl]piperazin-1-yl]ethanol
CID 126472836

Frequently Asked Questions

What is the IUPAC name of 1-(3-pyrazolo[1,5-a]pyridin-7-ylimidazo[1,2-a]pyrazin-8-yl)piperidin-4-ol?
The IUPAC name of 1-(3-pyrazolo[1,5-a]pyridin-7-ylimidazo[1,2-a]pyrazin-8-yl)piperidin-4-ol (CID 163317910) is 1-(3-pyrazolo[1,5-a]pyridin-7-ylimidazo[1,2-a]pyrazin-8-yl)piperidin-4-ol.
What is the SMILES notation for 1-(3-pyrazolo[1,5-a]pyridin-7-ylimidazo[1,2-a]pyrazin-8-yl)piperidin-4-ol?
The canonical SMILES for 1-(3-pyrazolo[1,5-a]pyridin-7-ylimidazo[1,2-a]pyrazin-8-yl)piperidin-4-ol is OC1CCN(c2nccn3c(-c4cccc5ccnn45)cnc23)CC1.
What is the InChIKey of 1-(3-pyrazolo[1,5-a]pyridin-7-ylimidazo[1,2-a]pyrazin-8-yl)piperidin-4-ol?
The InChIKey is ZTGIZVGZFUNSOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18N6O/c25-14-5-9-22(10-6-14)17-18-20-12-16(23(18)11-8-19-17)15-3-1-2-13-4-7-21-24(13)15/h1-4,7-8,11-12,14,25H,5-6,9-10H2.
What are the key properties of 1-(3-pyrazolo[1,5-a]pyridin-7-ylimidazo[1,2-a]pyrazin-8-yl)piperidin-4-ol?
1-(3-pyrazolo[1,5-a]pyridin-7-ylimidazo[1,2-a]pyrazin-8-yl)piperidin-4-ol has a molecular weight of 334.38 g/mol, XLogP of 2.01, 2 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-pyrazolo[1,5-a]pyridin-7-ylimidazo[1,2-a]pyrazin-8-yl)piperidin-4-ol is sourced from PubChem (CID 163317910), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).