N-(2,2-difluoropropyl)pyridazin-3-amine

C7H9F2N3 — CID 131160566

IUPACN-(2,2-difluoropropyl)pyridazin-3-amine
SMILESCC(F)(F)CNc1cccnn1
InChIInChI=1S/C7H9F2N3/c1-7(8,9)5-10-6-3-2-4-11-12-6/h2-4H,5H2,1H3,(H,10,12)
InChIKeyPADPDMXOTYGIJN-UHFFFAOYSA-N
MW173.17 g/mol
LogP1.54
Rot. Bonds3

About N-(2,2-difluoropropyl)pyridazin-3-amine

N-(2,2-difluoropropyl)pyridazin-3-amine (PubChem CID 131160566) has the molecular formula C7H9F2N3 and a molecular weight of 173.17 g/mol. Its IUPAC name is N-(2,2-difluoropropyl)pyridazin-3-amine.

Molecular Properties

Compound NameN-(2,2-difluoropropyl)pyridazin-3-amine
PubChem CID131160566
Molecular FormulaC7H9F2N3
Molecular Weight173.17 g/mol
Exact Mass173.08
IUPAC NameN-(2,2-difluoropropyl)pyridazin-3-amine
SMILESCC(F)(F)CNc1cccnn1
InChIInChI=1S/C7H9F2N3/c1-7(8,9)5-10-6-3-2-4-11-12-6/h2-4H,5H2,1H3,(H,10,12)
InChIKeyPADPDMXOTYGIJN-UHFFFAOYSA-N
XLogP1.54
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.17
LogP ≤ 51.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(2,2-difluoropropyl)pyridazin-3-amine?
The IUPAC name of N-(2,2-difluoropropyl)pyridazin-3-amine (CID 131160566) is N-(2,2-difluoropropyl)pyridazin-3-amine.
What is the SMILES notation for N-(2,2-difluoropropyl)pyridazin-3-amine?
The canonical SMILES for N-(2,2-difluoropropyl)pyridazin-3-amine is CC(F)(F)CNc1cccnn1.
What is the InChIKey of N-(2,2-difluoropropyl)pyridazin-3-amine?
The InChIKey is PADPDMXOTYGIJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9F2N3/c1-7(8,9)5-10-6-3-2-4-11-12-6/h2-4H,5H2,1H3,(H,10,12).
What are the key properties of N-(2,2-difluoropropyl)pyridazin-3-amine?
N-(2,2-difluoropropyl)pyridazin-3-amine has a molecular weight of 173.17 g/mol, XLogP of 1.54, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,2-difluoropropyl)pyridazin-3-amine is sourced from PubChem (CID 131160566), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).