6-(difluoromethyl)-3-methylpyrazolo[1,5-a]pyrazine

C8H7F2N3 — CID 178051342

IUPAC6-(difluoromethyl)-3-methylpyrazolo[1,5-a]pyrazine
SMILESCc1cnn2cc(C(F)F)ncc12
InChIInChI=1S/C8H7F2N3/c1-5-2-12-13-4-6(8(9)10)11-3-7(5)13/h2-4,8H,1H3
InChIKeyUVDNNFWZBSFOPL-UHFFFAOYSA-N
MW183.16 g/mol
LogP1.98
Rot. Bonds1

About 6-(difluoromethyl)-3-methylpyrazolo[1,5-a]pyrazine

6-(difluoromethyl)-3-methylpyrazolo[1,5-a]pyrazine (PubChem CID 178051342) has the molecular formula C8H7F2N3 and a molecular weight of 183.16 g/mol. Its IUPAC name is 6-(difluoromethyl)-3-methylpyrazolo[1,5-a]pyrazine.

Molecular Properties

Compound Name6-(difluoromethyl)-3-methylpyrazolo[1,5-a]pyrazine
PubChem CID178051342
Molecular FormulaC8H7F2N3
Molecular Weight183.16 g/mol
Exact Mass183.06
IUPAC Name6-(difluoromethyl)-3-methylpyrazolo[1,5-a]pyrazine
SMILESCc1cnn2cc(C(F)F)ncc12
InChIInChI=1S/C8H7F2N3/c1-5-2-12-13-4-6(8(9)10)11-3-7(5)13/h2-4,8H,1H3
InChIKeyUVDNNFWZBSFOPL-UHFFFAOYSA-N
XLogP1.98
TPSA30.19 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.16
LogP ≤ 51.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-(difluoromethyl)-3-methylpyrazolo[1,5-a]pyrazine?
The IUPAC name of 6-(difluoromethyl)-3-methylpyrazolo[1,5-a]pyrazine (CID 178051342) is 6-(difluoromethyl)-3-methylpyrazolo[1,5-a]pyrazine.
What is the SMILES notation for 6-(difluoromethyl)-3-methylpyrazolo[1,5-a]pyrazine?
The canonical SMILES for 6-(difluoromethyl)-3-methylpyrazolo[1,5-a]pyrazine is Cc1cnn2cc(C(F)F)ncc12.
What is the InChIKey of 6-(difluoromethyl)-3-methylpyrazolo[1,5-a]pyrazine?
The InChIKey is UVDNNFWZBSFOPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7F2N3/c1-5-2-12-13-4-6(8(9)10)11-3-7(5)13/h2-4,8H,1H3.
What are the key properties of 6-(difluoromethyl)-3-methylpyrazolo[1,5-a]pyrazine?
6-(difluoromethyl)-3-methylpyrazolo[1,5-a]pyrazine has a molecular weight of 183.16 g/mol, XLogP of 1.98, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(difluoromethyl)-3-methylpyrazolo[1,5-a]pyrazine is sourced from PubChem (CID 178051342), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).