pyrazolo[1,5-a]pyrazin-3-yl(quinolin-5-yl)methanol

C16H12N4O — CID 103129095

IUPACpyrazolo[1,5-a]pyrazin-3-yl(quinolin-5-yl)methanol
SMILESOC(c1cccc2ncccc12)c1cnn2ccncc12
InChIInChI=1S/C16H12N4O/c21-16(13-9-19-20-8-7-17-10-15(13)20)12-3-1-5-14-11(12)4-2-6-18-14/h1-10,16,21H
InChIKeyOGHXXHCFAYLQCW-UHFFFAOYSA-N
MW276.30 g/mol
LogP2.36
Rot. Bonds2

About pyrazolo[1,5-a]pyrazin-3-yl(quinolin-5-yl)methanol

pyrazolo[1,5-a]pyrazin-3-yl(quinolin-5-yl)methanol (PubChem CID 103129095) has the molecular formula C16H12N4O and a molecular weight of 276.30 g/mol. Its IUPAC name is pyrazolo[1,5-a]pyrazin-3-yl(quinolin-5-yl)methanol.

Molecular Properties

Compound Namepyrazolo[1,5-a]pyrazin-3-yl(quinolin-5-yl)methanol
PubChem CID103129095
Molecular FormulaC16H12N4O
Molecular Weight276.30 g/mol
Exact Mass276.10
IUPAC Namepyrazolo[1,5-a]pyrazin-3-yl(quinolin-5-yl)methanol
SMILESOC(c1cccc2ncccc12)c1cnn2ccncc12
InChIInChI=1S/C16H12N4O/c21-16(13-9-19-20-8-7-17-10-15(13)20)12-3-1-5-14-11(12)4-2-6-18-14/h1-10,16,21H
InChIKeyOGHXXHCFAYLQCW-UHFFFAOYSA-N
XLogP2.36
TPSA63.31 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.30
LogP ≤ 52.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

(6-methyl-3-pyridinyl)-pyrazolo[1,5-a]pyrazin-3-ylmethanol
CID 103128814
(1R)-1-quinolin-5-ylethanol
CID 86326294
pyrazolo[1,5-a]pyrazin-3-yl-(2,4,5-trimethylphenyl)methanol
CID 103128908
(3-methoxy-4-pyridinyl)-quinolin-5-ylmethanol
CID 105066393
naphthalen-1-yl(pyrazolo[1,5-a]pyrazin-3-yl)methanamine
CID 103126924
pyrazolo[1,5-a]pyrazin-3-yl-[4-(trifluoromethyl)-3-pyridinyl]methanol
CID 103129340
1-benzofuran-2-yl(pyrazolo[1,5-a]pyrazin-3-yl)methanol
CID 103129234
(3-propylphenyl)-pyrazolo[1,5-a]pyrazin-3-ylmethanol
CID 103129271
(2-methylpyrazol-3-yl)-pyrazolo[1,5-a]pyrazin-3-ylmethanol
CID 103128838
quinolin-5-yl(1,3-thiazol-5-yl)methanol
CID 81220526
(3,5-dimethylphenyl)-pyrazolo[1,5-a]pyrazin-3-ylmethanol
CID 103128538
(3-cyclopropyloxyphenyl)-pyrazolo[1,5-a]pyrazin-3-ylmethanol
CID 103129281

Frequently Asked Questions

What is the IUPAC name of pyrazolo[1,5-a]pyrazin-3-yl(quinolin-5-yl)methanol?
The IUPAC name of pyrazolo[1,5-a]pyrazin-3-yl(quinolin-5-yl)methanol (CID 103129095) is pyrazolo[1,5-a]pyrazin-3-yl(quinolin-5-yl)methanol.
What is the SMILES notation for pyrazolo[1,5-a]pyrazin-3-yl(quinolin-5-yl)methanol?
The canonical SMILES for pyrazolo[1,5-a]pyrazin-3-yl(quinolin-5-yl)methanol is OC(c1cccc2ncccc12)c1cnn2ccncc12.
What is the InChIKey of pyrazolo[1,5-a]pyrazin-3-yl(quinolin-5-yl)methanol?
The InChIKey is OGHXXHCFAYLQCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H12N4O/c21-16(13-9-19-20-8-7-17-10-15(13)20)12-3-1-5-14-11(12)4-2-6-18-14/h1-10,16,21H.
What are the key properties of pyrazolo[1,5-a]pyrazin-3-yl(quinolin-5-yl)methanol?
pyrazolo[1,5-a]pyrazin-3-yl(quinolin-5-yl)methanol has a molecular weight of 276.30 g/mol, XLogP of 2.36, 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(quinolin-5-yl)methanol is sourced from PubChem (CID 103129095), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).