1-(2-thiophen-2-ylpyrazolo[1,5-a]pyrazin-4-yl)piperidin-4-ol

C15H16N4OS — CID 56771072

IUPAC1-(2-thiophen-2-ylpyrazolo[1,5-a]pyrazin-4-yl)piperidin-4-ol
SMILESOC1CCN(c2nccn3nc(-c4cccs4)cc23)CC1
InChIInChI=1S/C15H16N4OS/c20-11-3-6-18(7-4-11)15-13-10-12(14-2-1-9-21-14)17-19(13)8-5-16-15/h1-2,5,8-11,20H,3-4,6-7H2
InChIKeyFTMNJIASYYPCMV-UHFFFAOYSA-N
MW300.39 g/mol
LogP2.42
Rot. Bonds2

About 1-(2-thiophen-2-ylpyrazolo[1,5-a]pyrazin-4-yl)piperidin-4-ol

1-(2-thiophen-2-ylpyrazolo[1,5-a]pyrazin-4-yl)piperidin-4-ol (PubChem CID 56771072) has the molecular formula C15H16N4OS and a molecular weight of 300.39 g/mol. Its IUPAC name is 1-(2-thiophen-2-ylpyrazolo[1,5-a]pyrazin-4-yl)piperidin-4-ol.

Molecular Properties

Compound Name1-(2-thiophen-2-ylpyrazolo[1,5-a]pyrazin-4-yl)piperidin-4-ol
PubChem CID56771072
Molecular FormulaC15H16N4OS
Molecular Weight300.39 g/mol
Exact Mass300.10
IUPAC Name1-(2-thiophen-2-ylpyrazolo[1,5-a]pyrazin-4-yl)piperidin-4-ol
SMILESOC1CCN(c2nccn3nc(-c4cccs4)cc23)CC1
InChIInChI=1S/C15H16N4OS/c20-11-3-6-18(7-4-11)15-13-10-12(14-2-1-9-21-14)17-19(13)8-5-16-15/h1-2,5,8-11,20H,3-4,6-7H2
InChIKeyFTMNJIASYYPCMV-UHFFFAOYSA-N
XLogP2.42
TPSA53.66 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.39
LogP ≤ 52.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

1-(2-thiophen-2-ylpyrazolo[1,5-a]pyrazin-4-yl)piperidine-4-carboxamide
CID 53333694
1-(2-thiophen-2-ylpyrazolo[1,5-a]pyrazin-4-yl)piperidin-3-amine
CID 56771006
1-[2-(3-methylphenyl)pyrazolo[1,5-a]pyrazin-4-yl]piperidin-4-ol
CID 56771070
N-[(4-methoxyphenyl)methyl]-1-(2-thiophen-2-ylpyrazolo[1,5-a]pyrazin-4-yl)piperidine-4-carboxamide
CID 53086068
4-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-2-thiophen-2-ylpyrazolo[1,5-a]pyrazine
CID 53333704
1-(2-cyclopropylpyrazolo[1,5-a]pyrazin-4-yl)azepan-4-ol
CID 171691218
2-cyclopropyl-4-(4-phenylpiperazin-1-yl)pyrazolo[1,5-a]pyrazine
CID 154830210
1-(6-thiophen-2-ylpyrimidin-4-yl)pyrrolidin-3-ol
CID 126848882
(3S)-1-(2-tert-butylpyrazolo[1,5-a]pyrazin-4-yl)pyrrolidin-3-ol
CID 104892904
4-(4-benzylpiperidin-1-yl)-2-(2-methylphenyl)pyrazolo[1,5-a]pyrazine
CID 53333763
(4-hydroxypiperidin-1-yl)-(1-phenyl-3-thiophen-2-ylpyrazol-5-yl)methanone
CID 9245712
4-[(4-methylphenyl)methylsulfanyl]-2-thiophen-2-ylpyrazolo[1,5-a]pyrazine
CID 27373086

Frequently Asked Questions

What is the IUPAC name of 1-(2-thiophen-2-ylpyrazolo[1,5-a]pyrazin-4-yl)piperidin-4-ol?
The IUPAC name of 1-(2-thiophen-2-ylpyrazolo[1,5-a]pyrazin-4-yl)piperidin-4-ol (CID 56771072) is 1-(2-thiophen-2-ylpyrazolo[1,5-a]pyrazin-4-yl)piperidin-4-ol.
What is the SMILES notation for 1-(2-thiophen-2-ylpyrazolo[1,5-a]pyrazin-4-yl)piperidin-4-ol?
The canonical SMILES for 1-(2-thiophen-2-ylpyrazolo[1,5-a]pyrazin-4-yl)piperidin-4-ol is OC1CCN(c2nccn3nc(-c4cccs4)cc23)CC1.
What is the InChIKey of 1-(2-thiophen-2-ylpyrazolo[1,5-a]pyrazin-4-yl)piperidin-4-ol?
The InChIKey is FTMNJIASYYPCMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N4OS/c20-11-3-6-18(7-4-11)15-13-10-12(14-2-1-9-21-14)17-19(13)8-5-16-15/h1-2,5,8-11,20H,3-4,6-7H2.
What are the key properties of 1-(2-thiophen-2-ylpyrazolo[1,5-a]pyrazin-4-yl)piperidin-4-ol?
1-(2-thiophen-2-ylpyrazolo[1,5-a]pyrazin-4-yl)piperidin-4-ol has a molecular weight of 300.39 g/mol, XLogP of 2.42, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-thiophen-2-ylpyrazolo[1,5-a]pyrazin-4-yl)piperidin-4-ol is sourced from PubChem (CID 56771072), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).