pyrazolo[1,5-a]pyrazin-3-yl(5,6,7,8-tetrahydroquinolin-8-yl)methanol

C16H16N4O — CID 103129014

IUPACpyrazolo[1,5-a]pyrazin-3-yl(5,6,7,8-tetrahydroquinolin-8-yl)methanol
SMILESOC(c1cnn2ccncc12)C1CCCc2cccnc21
InChIInChI=1S/C16H16N4O/c21-16(13-9-19-20-8-7-17-10-14(13)20)12-5-1-3-11-4-2-6-18-15(11)12/h2,4,6-10,12,16,21H,1,3,5H2
InChIKeyBFOCOSKFYNLQJE-UHFFFAOYSA-N
MW280.33 g/mol
LogP2.28
Rot. Bonds2

About pyrazolo[1,5-a]pyrazin-3-yl(5,6,7,8-tetrahydroquinolin-8-yl)methanol

pyrazolo[1,5-a]pyrazin-3-yl(5,6,7,8-tetrahydroquinolin-8-yl)methanol (PubChem CID 103129014) has the molecular formula C16H16N4O and a molecular weight of 280.33 g/mol. Its IUPAC name is pyrazolo[1,5-a]pyrazin-3-yl(5,6,7,8-tetrahydroquinolin-8-yl)methanol.

Molecular Properties

Compound Namepyrazolo[1,5-a]pyrazin-3-yl(5,6,7,8-tetrahydroquinolin-8-yl)methanol
PubChem CID103129014
Molecular FormulaC16H16N4O
Molecular Weight280.33 g/mol
Exact Mass280.13
IUPAC Namepyrazolo[1,5-a]pyrazin-3-yl(5,6,7,8-tetrahydroquinolin-8-yl)methanol
SMILESOC(c1cnn2ccncc12)C1CCCc2cccnc21
InChIInChI=1S/C16H16N4O/c21-16(13-9-19-20-8-7-17-10-14(13)20)12-5-1-3-11-4-2-6-18-15(11)12/h2,4,6-10,12,16,21H,1,3,5H2
InChIKeyBFOCOSKFYNLQJE-UHFFFAOYSA-N
XLogP2.28
TPSA63.31 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.33
LogP ≤ 52.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

pyrazolo[1,5-a]pyrazin-3-yl(5,6,7,8-tetrahydroquinolin-8-yl)methanamine
CID 103127666
(3-chloro-4-pyridinyl)-(5,6,7,8-tetrahydroquinolin-8-yl)methanol
CID 105111318
cycloheptyl(pyrazolo[1,5-a]pyrazin-3-yl)methanol
CID 103129150
phenyl(5,6,7,8-tetrahydroquinolin-8-yl)methanol
CID 79739489
(5-fluoro-3-pyridinyl)-(5,6,7,8-tetrahydroquinolin-8-yl)methanol
CID 105111410
(2,5-dichlorophenyl)-(5,6,7,8-tetrahydroquinolin-8-yl)methanol
CID 115818219
1-(5,6,7,8-tetrahydroquinolin-8-yl)ethanol
CID 79739208
6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl(pyrazolo[1,5-a]pyrazin-3-yl)methanone
CID 103124948
(8R)-8-propan-2-yl-5,6,7,8-tetrahydroquinoline
CID 58752937
4-[hydroxy(5,6,7,8-tetrahydroquinolin-8-yl)methyl]benzonitrile
CID 115481009
(2,6-difluorophenyl)-(5,6,7,8-tetrahydroquinolin-8-yl)methanol
CID 79739199
[2-(methoxymethyl)phenyl]-(5,6,7,8-tetrahydroquinolin-8-yl)methanol
CID 79721807

Frequently Asked Questions

What is the IUPAC name of pyrazolo[1,5-a]pyrazin-3-yl(5,6,7,8-tetrahydroquinolin-8-yl)methanol?
The IUPAC name of pyrazolo[1,5-a]pyrazin-3-yl(5,6,7,8-tetrahydroquinolin-8-yl)methanol (CID 103129014) is pyrazolo[1,5-a]pyrazin-3-yl(5,6,7,8-tetrahydroquinolin-8-yl)methanol.
What is the SMILES notation for pyrazolo[1,5-a]pyrazin-3-yl(5,6,7,8-tetrahydroquinolin-8-yl)methanol?
The canonical SMILES for pyrazolo[1,5-a]pyrazin-3-yl(5,6,7,8-tetrahydroquinolin-8-yl)methanol is OC(c1cnn2ccncc12)C1CCCc2cccnc21.
What is the InChIKey of pyrazolo[1,5-a]pyrazin-3-yl(5,6,7,8-tetrahydroquinolin-8-yl)methanol?
The InChIKey is BFOCOSKFYNLQJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N4O/c21-16(13-9-19-20-8-7-17-10-14(13)20)12-5-1-3-11-4-2-6-18-15(11)12/h2,4,6-10,12,16,21H,1,3,5H2.
What are the key properties of pyrazolo[1,5-a]pyrazin-3-yl(5,6,7,8-tetrahydroquinolin-8-yl)methanol?
pyrazolo[1,5-a]pyrazin-3-yl(5,6,7,8-tetrahydroquinolin-8-yl)methanol has a molecular weight of 280.33 g/mol, XLogP of 2.28, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for pyrazolo[1,5-a]pyrazin-3-yl(5,6,7,8-tetrahydroquinolin-8-yl)methanol is sourced from PubChem (CID 103129014), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).