3-fluoro-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrazine

C10H8FN5 — CID 172810484

IUPAC3-fluoro-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrazine
SMILESCn1cc(-c2cn3ncc(F)c3cn2)cn1
InChIInChI=1S/C10H8FN5/c1-15-5-7(2-13-15)9-6-16-10(4-12-9)8(11)3-14-16/h2-6H,1H3
InChIKeySCJMZYPCCIYQGZ-UHFFFAOYSA-N
MW217.21 g/mol
LogP1.27
Rot. Bonds1

About 3-fluoro-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrazine

3-fluoro-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrazine (PubChem CID 172810484) has the molecular formula C10H8FN5 and a molecular weight of 217.21 g/mol. Its IUPAC name is 3-fluoro-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrazine.

Molecular Properties

Compound Name3-fluoro-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrazine
PubChem CID172810484
Molecular FormulaC10H8FN5
Molecular Weight217.21 g/mol
Exact Mass217.08
IUPAC Name3-fluoro-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrazine
SMILESCn1cc(-c2cn3ncc(F)c3cn2)cn1
InChIInChI=1S/C10H8FN5/c1-15-5-7(2-13-15)9-6-16-10(4-12-9)8(11)3-14-16/h2-6H,1H3
InChIKeySCJMZYPCCIYQGZ-UHFFFAOYSA-N
XLogP1.27
TPSA48.01 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.21
LogP ≤ 51.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

4-chloro-6-(1-methyl-1H-pyrazol-4-yl)pyrazolo[1,5-a]pyrazine
CID 121378289
6,7-Dimethylpyrazolo(1,5-a)pyrazin-3-amine dihydrochloride
CID 165770821
2-[1-(2,2-Difluoroethyl)pyrazol-4-yl]-6-propan-2-ylpyrazine
CID 168209361
6-(1-Methylpyrazol-4-yl)-3-(trifluoromethyl)pyrazolo[1,5-a]pyrazine
CID 175743636
7-Fluoropyrazolo[1,5-a]pyrazine
CID 176894498
7-(Trifluoromethyl)pyrazolo[1,5-a]pyrazine
CID 176894499
Ethane;6-(trifluoromethyl)pyrazolo[1,5-a]pyrazine
CID 177972712
6-(Difluoromethyl)-3-iodopyrazolo[1,5-a]pyrazine
CID 178051748
2,2,2-trifluoro-N-(pyrazolo[1,5-a]pyrazin-3-ylmethyl)ethanamine
CID 103117584
2,2-difluoro-N-(pyrazolo[1,5-a]pyrazin-3-ylmethyl)ethanamine
CID 103117587
3-(Trifluoromethyl)pyrazolo[1,5-a]pyrazine
CID 145712108
6,7-Dimethylpyrazolo[1,5-a]pyrazin-3-amine
CID 165770822

Frequently Asked Questions

What is the IUPAC name of 3-fluoro-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrazine?
The IUPAC name of 3-fluoro-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrazine (CID 172810484) is 3-fluoro-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrazine.
What is the SMILES notation for 3-fluoro-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrazine?
The canonical SMILES for 3-fluoro-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrazine is Cn1cc(-c2cn3ncc(F)c3cn2)cn1.
What is the InChIKey of 3-fluoro-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrazine?
The InChIKey is SCJMZYPCCIYQGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8FN5/c1-15-5-7(2-13-15)9-6-16-10(4-12-9)8(11)3-14-16/h2-6H,1H3.
What are the key properties of 3-fluoro-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrazine?
3-fluoro-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrazine has a molecular weight of 217.21 g/mol, XLogP of 1.27, 1 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-fluoro-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrazine is sourced from PubChem (CID 172810484), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).