2-(4-fluoropyrazol-1-yl)-5-propylpyrazine

C10H11FN4 — CID 130436171

IUPAC2-(4-fluoropyrazol-1-yl)-5-propylpyrazine
SMILESCCCc1cnc(-n2cc(F)cn2)cn1
InChIInChI=1S/C10H11FN4/c1-2-3-9-5-13-10(6-12-9)15-7-8(11)4-14-15/h4-7H,2-3H2,1H3
InChIKeyCZKATWRQJVJDTF-UHFFFAOYSA-N
MW206.22 g/mol
LogP1.75
Rot. Bonds3

About 2-(4-fluoropyrazol-1-yl)-5-propylpyrazine

2-(4-fluoropyrazol-1-yl)-5-propylpyrazine (PubChem CID 130436171) has the molecular formula C10H11FN4 and a molecular weight of 206.22 g/mol. Its IUPAC name is 2-(4-fluoropyrazol-1-yl)-5-propylpyrazine.

Molecular Properties

Compound Name2-(4-fluoropyrazol-1-yl)-5-propylpyrazine
PubChem CID130436171
Molecular FormulaC10H11FN4
Molecular Weight206.22 g/mol
Exact Mass206.10
IUPAC Name2-(4-fluoropyrazol-1-yl)-5-propylpyrazine
SMILESCCCc1cnc(-n2cc(F)cn2)cn1
InChIInChI=1S/C10H11FN4/c1-2-3-9-5-13-10(6-12-9)15-7-8(11)4-14-15/h4-7H,2-3H2,1H3
InChIKeyCZKATWRQJVJDTF-UHFFFAOYSA-N
XLogP1.75
TPSA43.60 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.22
LogP ≤ 51.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(4-fluoropyrazol-1-yl)-5-propylpyrazine?
The IUPAC name of 2-(4-fluoropyrazol-1-yl)-5-propylpyrazine (CID 130436171) is 2-(4-fluoropyrazol-1-yl)-5-propylpyrazine.
What is the SMILES notation for 2-(4-fluoropyrazol-1-yl)-5-propylpyrazine?
The canonical SMILES for 2-(4-fluoropyrazol-1-yl)-5-propylpyrazine is CCCc1cnc(-n2cc(F)cn2)cn1.
What is the InChIKey of 2-(4-fluoropyrazol-1-yl)-5-propylpyrazine?
The InChIKey is CZKATWRQJVJDTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11FN4/c1-2-3-9-5-13-10(6-12-9)15-7-8(11)4-14-15/h4-7H,2-3H2,1H3.
What are the key properties of 2-(4-fluoropyrazol-1-yl)-5-propylpyrazine?
2-(4-fluoropyrazol-1-yl)-5-propylpyrazine has a molecular weight of 206.22 g/mol, XLogP of 1.75, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-fluoropyrazol-1-yl)-5-propylpyrazine is sourced from PubChem (CID 130436171), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).