(6-methyl-3-pyridinyl)-pyrazolo[1,5-a]pyrazin-3-ylmethanol

C13H12N4O — CID 103128814

IUPAC(6-methyl-3-pyridinyl)-pyrazolo[1,5-a]pyrazin-3-ylmethanol
SMILESCc1ccc(C(O)c2cnn3ccncc23)cn1
InChIInChI=1S/C13H12N4O/c1-9-2-3-10(6-15-9)13(18)11-7-16-17-5-4-14-8-12(11)17/h2-8,13,18H,1H3
InChIKeyNDLUPUVMFMCNBU-UHFFFAOYSA-N
MW240.27 g/mol
LogP1.51
Rot. Bonds2

About (6-methyl-3-pyridinyl)-pyrazolo[1,5-a]pyrazin-3-ylmethanol

(6-methyl-3-pyridinyl)-pyrazolo[1,5-a]pyrazin-3-ylmethanol (PubChem CID 103128814) has the molecular formula C13H12N4O and a molecular weight of 240.27 g/mol. Its IUPAC name is (6-methyl-3-pyridinyl)-pyrazolo[1,5-a]pyrazin-3-ylmethanol.

Molecular Properties

Compound Name(6-methyl-3-pyridinyl)-pyrazolo[1,5-a]pyrazin-3-ylmethanol
PubChem CID103128814
Molecular FormulaC13H12N4O
Molecular Weight240.27 g/mol
Exact Mass240.10
IUPAC Name(6-methyl-3-pyridinyl)-pyrazolo[1,5-a]pyrazin-3-ylmethanol
SMILESCc1ccc(C(O)c2cnn3ccncc23)cn1
InChIInChI=1S/C13H12N4O/c1-9-2-3-10(6-15-9)13(18)11-7-16-17-5-4-14-8-12(11)17/h2-8,13,18H,1H3
InChIKeyNDLUPUVMFMCNBU-UHFFFAOYSA-N
XLogP1.51
TPSA63.31 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.27
LogP ≤ 51.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

(3,5-dimethylphenyl)-pyrazolo[1,5-a]pyrazin-3-ylmethanol
CID 103128538
(3-fluoro-4-methylphenyl)-pyrazolo[1,5-a]pyrazin-3-ylmethanol
CID 107130605
N-[(6-methyl-3-pyridinyl)-pyrazolo[1,5-a]pyrazin-3-ylmethyl]propan-1-amine
CID 103127071
pyrazolo[1,5-a]pyrazin-3-yl-(2,4,5-trimethylphenyl)methanol
CID 103128908
(2-methylpyrazol-3-yl)-pyrazolo[1,5-a]pyrazin-3-ylmethanol
CID 103128838
2,3-dihydro-1,4-benzodioxin-6-yl(pyrazolo[1,5-a]pyrazin-3-yl)methanol
CID 103128739
pyrazolo[1,5-a]pyrazin-3-yl(quinolin-5-yl)methanol
CID 103129095
(3-propylphenyl)-pyrazolo[1,5-a]pyrazin-3-ylmethanol
CID 103129271
2,2-dimethyl-1-pyrazolo[1,5-a]pyrazin-3-ylpropan-1-ol
CID 103128811
pyrazolo[1,5-a]pyrazin-3-yl-[4-(trifluoromethyl)-3-pyridinyl]methanol
CID 103129340
(3-cyclopropyloxyphenyl)-pyrazolo[1,5-a]pyrazin-3-ylmethanol
CID 103129281
(2-methoxy-4,6-dimethylphenyl)-pyrazolo[1,5-a]pyrazin-3-ylmethanol
CID 106682540

Frequently Asked Questions

What is the IUPAC name of (6-methyl-3-pyridinyl)-pyrazolo[1,5-a]pyrazin-3-ylmethanol?
The IUPAC name of (6-methyl-3-pyridinyl)-pyrazolo[1,5-a]pyrazin-3-ylmethanol (CID 103128814) is (6-methyl-3-pyridinyl)-pyrazolo[1,5-a]pyrazin-3-ylmethanol.
What is the SMILES notation for (6-methyl-3-pyridinyl)-pyrazolo[1,5-a]pyrazin-3-ylmethanol?
The canonical SMILES for (6-methyl-3-pyridinyl)-pyrazolo[1,5-a]pyrazin-3-ylmethanol is Cc1ccc(C(O)c2cnn3ccncc23)cn1.
What is the InChIKey of (6-methyl-3-pyridinyl)-pyrazolo[1,5-a]pyrazin-3-ylmethanol?
The InChIKey is NDLUPUVMFMCNBU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12N4O/c1-9-2-3-10(6-15-9)13(18)11-7-16-17-5-4-14-8-12(11)17/h2-8,13,18H,1H3.
What are the key properties of (6-methyl-3-pyridinyl)-pyrazolo[1,5-a]pyrazin-3-ylmethanol?
(6-methyl-3-pyridinyl)-pyrazolo[1,5-a]pyrazin-3-ylmethanol has a molecular weight of 240.27 g/mol, XLogP of 1.51, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (6-methyl-3-pyridinyl)-pyrazolo[1,5-a]pyrazin-3-ylmethanol is sourced from PubChem (CID 103128814), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).