4-(4-chlorophenyl)-1-pyrazolo[1,5-a]pyrazin-4-ylpiperidin-4-ol

C17H17ClN4O — CID 163350499

IUPAC4-(4-chlorophenyl)-1-pyrazolo[1,5-a]pyrazin-4-ylpiperidin-4-ol
SMILESOC1(c2ccc(Cl)cc2)CCN(c2nccn3nccc23)CC1
InChIInChI=1S/C17H17ClN4O/c18-14-3-1-13(2-4-14)17(23)6-10-21(11-7-17)16-15-5-8-20-22(15)12-9-19-16/h1-5,8-9,12,23H,6-7,10-11H2
InChIKeyBWPLLRWUYJMYNZ-UHFFFAOYSA-N
MW328.80 g/mol
LogP2.87
Rot. Bonds2

About 4-(4-chlorophenyl)-1-pyrazolo[1,5-a]pyrazin-4-ylpiperidin-4-ol

4-(4-chlorophenyl)-1-pyrazolo[1,5-a]pyrazin-4-ylpiperidin-4-ol (PubChem CID 163350499) has the molecular formula C17H17ClN4O and a molecular weight of 328.80 g/mol. Its IUPAC name is 4-(4-chlorophenyl)-1-pyrazolo[1,5-a]pyrazin-4-ylpiperidin-4-ol.

Molecular Properties

Compound Name4-(4-chlorophenyl)-1-pyrazolo[1,5-a]pyrazin-4-ylpiperidin-4-ol
PubChem CID163350499
Molecular FormulaC17H17ClN4O
Molecular Weight328.80 g/mol
Exact Mass328.11
IUPAC Name4-(4-chlorophenyl)-1-pyrazolo[1,5-a]pyrazin-4-ylpiperidin-4-ol
SMILESOC1(c2ccc(Cl)cc2)CCN(c2nccn3nccc23)CC1
InChIInChI=1S/C17H17ClN4O/c18-14-3-1-13(2-4-14)17(23)6-10-21(11-7-17)16-15-5-8-20-22(15)12-9-19-16/h1-5,8-9,12,23H,6-7,10-11H2
InChIKeyBWPLLRWUYJMYNZ-UHFFFAOYSA-N
XLogP2.87
TPSA53.66 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.80
LogP ≤ 52.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]pyridine-3-carbonitrile
CID 172891494
4-[4-(3-bromo-2-pyridinyl)piperazin-1-yl]pyrazolo[1,5-a]pyrazine
CID 166605461
4-[4-(2-chloroethyl)piperazin-1-yl]pyrazolo[1,5-a]pyrazine
CID 113446610
4-(4-pyrimidin-4-ylpiperazin-1-yl)pyrazolo[1,5-a]pyrazine
CID 154830011
4-(4-pyrazolo[1,5-a]pyrazin-4-ylpiperazin-1-yl)butan-1-amine
CID 104729861
4-[4-(5-fluoro-2,6-dimethylpyrimidin-4-yl)piperazin-1-yl]pyrazolo[1,5-a]pyrazine
CID 154829132
4-[4-(2-chloroethyl)-1,4-diazepan-1-yl]pyrazolo[1,5-a]pyrazine
CID 113446615
1-(1-pyrazolo[1,5-a]pyrazin-4-ylpiperidin-4-yl)ethanone
CID 104730056
N'-hydroxy-2-(4-pyrazolo[1,5-a]pyrazin-4-ylpiperazin-1-yl)propanimidamide
CID 104730286
4-(4-chlorophenyl)-1-(7-methylpyrrolo[2,3-d]pyrimidin-4-yl)piperidin-4-ol
CID 163356828
4-(4-chlorophenyl)-1-(2-pyridin-2-ylquinazolin-4-yl)piperidin-4-ol
CID 58279837
4-(4-chlorophenyl)-1-(5-fluoro-2-pyridinyl)piperidin-4-ol
CID 163350268

Frequently Asked Questions

What is the IUPAC name of 4-(4-chlorophenyl)-1-pyrazolo[1,5-a]pyrazin-4-ylpiperidin-4-ol?
The IUPAC name of 4-(4-chlorophenyl)-1-pyrazolo[1,5-a]pyrazin-4-ylpiperidin-4-ol (CID 163350499) is 4-(4-chlorophenyl)-1-pyrazolo[1,5-a]pyrazin-4-ylpiperidin-4-ol.
What is the SMILES notation for 4-(4-chlorophenyl)-1-pyrazolo[1,5-a]pyrazin-4-ylpiperidin-4-ol?
The canonical SMILES for 4-(4-chlorophenyl)-1-pyrazolo[1,5-a]pyrazin-4-ylpiperidin-4-ol is OC1(c2ccc(Cl)cc2)CCN(c2nccn3nccc23)CC1.
What is the InChIKey of 4-(4-chlorophenyl)-1-pyrazolo[1,5-a]pyrazin-4-ylpiperidin-4-ol?
The InChIKey is BWPLLRWUYJMYNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17ClN4O/c18-14-3-1-13(2-4-14)17(23)6-10-21(11-7-17)16-15-5-8-20-22(15)12-9-19-16/h1-5,8-9,12,23H,6-7,10-11H2.
What are the key properties of 4-(4-chlorophenyl)-1-pyrazolo[1,5-a]pyrazin-4-ylpiperidin-4-ol?
4-(4-chlorophenyl)-1-pyrazolo[1,5-a]pyrazin-4-ylpiperidin-4-ol has a molecular weight of 328.80 g/mol, XLogP of 2.87, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-chlorophenyl)-1-pyrazolo[1,5-a]pyrazin-4-ylpiperidin-4-ol is sourced from PubChem (CID 163350499), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).