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

C7H9F2N3 — CID 130669986

IUPACN-(3,3-difluoropropyl)pyridazin-3-amine
SMILESFC(F)CCNc1cccnn1
InChIInChI=1S/C7H9F2N3/c8-6(9)3-5-10-7-2-1-4-11-12-7/h1-2,4,6H,3,5H2,(H,10,12)
InChIKeyLEOAKDZNLPCTSF-UHFFFAOYSA-N
MW173.17 g/mol
LogP1.54
Rot. Bonds4

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

N-(3,3-difluoropropyl)pyridazin-3-amine (PubChem CID 130669986) has the molecular formula C7H9F2N3 and a molecular weight of 173.17 g/mol. Its IUPAC name is N-(3,3-difluoropropyl)pyridazin-3-amine.

Molecular Properties

Compound NameN-(3,3-difluoropropyl)pyridazin-3-amine
PubChem CID130669986
Molecular FormulaC7H9F2N3
Molecular Weight173.17 g/mol
Exact Mass173.08
IUPAC NameN-(3,3-difluoropropyl)pyridazin-3-amine
SMILESFC(F)CCNc1cccnn1
InChIInChI=1S/C7H9F2N3/c8-6(9)3-5-10-7-2-1-4-11-12-7/h1-2,4,6H,3,5H2,(H,10,12)
InChIKeyLEOAKDZNLPCTSF-UHFFFAOYSA-N
XLogP1.54
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
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-(3,3-difluoropropyl)pyridazin-3-amine?
The IUPAC name of N-(3,3-difluoropropyl)pyridazin-3-amine (CID 130669986) is N-(3,3-difluoropropyl)pyridazin-3-amine.
What is the SMILES notation for N-(3,3-difluoropropyl)pyridazin-3-amine?
The canonical SMILES for N-(3,3-difluoropropyl)pyridazin-3-amine is FC(F)CCNc1cccnn1.
What is the InChIKey of N-(3,3-difluoropropyl)pyridazin-3-amine?
The InChIKey is LEOAKDZNLPCTSF-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9F2N3/c8-6(9)3-5-10-7-2-1-4-11-12-7/h1-2,4,6H,3,5H2,(H,10,12).
What are the key properties of N-(3,3-difluoropropyl)pyridazin-3-amine?
N-(3,3-difluoropropyl)pyridazin-3-amine has a molecular weight of 173.17 g/mol, XLogP of 1.54, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,3-difluoropropyl)pyridazin-3-amine is sourced from PubChem (CID 130669986), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).