fluoroform;1H-pyrazole

C4H5F3N2 — CID 159553216

IUPACfluoroform;1H-pyrazole
SMILESFC(F)F.c1cn[nH]c1
InChIInChI=1S/C3H4N2.CHF3/c1-2-4-5-3-1;2-1(3)4/h1-3H,(H,4,5);1H
InChIKeyMFQVPGCNOANMAM-UHFFFAOYSA-N
MW138.09 g/mol
LogP1.59
Rot. Bonds

About fluoroform;1H-pyrazole

fluoroform;1H-pyrazole (PubChem CID 159553216) has the molecular formula C4H5F3N2 and a molecular weight of 138.09 g/mol. Its IUPAC name is fluoroform;1H-pyrazole.

Molecular Properties

Compound Namefluoroform;1H-pyrazole
PubChem CID159553216
Molecular FormulaC4H5F3N2
Molecular Weight138.09 g/mol
Exact Mass138.04
IUPAC Namefluoroform;1H-pyrazole
SMILESFC(F)F.c1cn[nH]c1
InChIInChI=1S/C3H4N2.CHF3/c1-2-4-5-3-1;2-1(3)4/h1-3H,(H,4,5);1H
InChIKeyMFQVPGCNOANMAM-UHFFFAOYSA-N
XLogP1.59
TPSA28.68 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.09
LogP ≤ 51.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of fluoroform;1H-pyrazole?
The IUPAC name of fluoroform;1H-pyrazole (CID 159553216) is fluoroform;1H-pyrazole.
What is the SMILES notation for fluoroform;1H-pyrazole?
The canonical SMILES for fluoroform;1H-pyrazole is FC(F)F.c1cn[nH]c1.
What is the InChIKey of fluoroform;1H-pyrazole?
The InChIKey is MFQVPGCNOANMAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H4N2.CHF3/c1-2-4-5-3-1;2-1(3)4/h1-3H,(H,4,5);1H.
What are the key properties of fluoroform;1H-pyrazole?
fluoroform;1H-pyrazole has a molecular weight of 138.09 g/mol, XLogP of 1.59, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for fluoroform;1H-pyrazole is sourced from PubChem (CID 159553216), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).