N-(3,3-difluoropropyl)-3,5-difluoropyridin-2-amine

C8H8F4N2 — CID 127013338

IUPACN-(3,3-difluoropropyl)-3,5-difluoropyridin-2-amine
SMILESFc1cnc(NCCC(F)F)c(F)c1
InChIInChI=1S/C8H8F4N2/c9-5-3-6(10)8(14-4-5)13-2-1-7(11)12/h3-4,7H,1-2H2,(H,13,14)
InChIKeyAJOLHNJEJIFGBU-UHFFFAOYSA-N
MW208.16 g/mol
LogP2.43
Rot. Bonds4

About N-(3,3-difluoropropyl)-3,5-difluoropyridin-2-amine

N-(3,3-difluoropropyl)-3,5-difluoropyridin-2-amine (PubChem CID 127013338) has the molecular formula C8H8F4N2 and a molecular weight of 208.16 g/mol. Its IUPAC name is N-(3,3-difluoropropyl)-3,5-difluoropyridin-2-amine.

Molecular Properties

Compound NameN-(3,3-difluoropropyl)-3,5-difluoropyridin-2-amine
PubChem CID127013338
Molecular FormulaC8H8F4N2
Molecular Weight208.16 g/mol
Exact Mass208.06
IUPAC NameN-(3,3-difluoropropyl)-3,5-difluoropyridin-2-amine
SMILESFc1cnc(NCCC(F)F)c(F)c1
InChIInChI=1S/C8H8F4N2/c9-5-3-6(10)8(14-4-5)13-2-1-7(11)12/h3-4,7H,1-2H2,(H,13,14)
InChIKeyAJOLHNJEJIFGBU-UHFFFAOYSA-N
XLogP2.43
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.16
LogP ≤ 52.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(3,3-difluoropropyl)-3,5-difluoropyridin-2-amine?
The IUPAC name of N-(3,3-difluoropropyl)-3,5-difluoropyridin-2-amine (CID 127013338) is N-(3,3-difluoropropyl)-3,5-difluoropyridin-2-amine.
What is the SMILES notation for N-(3,3-difluoropropyl)-3,5-difluoropyridin-2-amine?
The canonical SMILES for N-(3,3-difluoropropyl)-3,5-difluoropyridin-2-amine is Fc1cnc(NCCC(F)F)c(F)c1.
What is the InChIKey of N-(3,3-difluoropropyl)-3,5-difluoropyridin-2-amine?
The InChIKey is AJOLHNJEJIFGBU-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8F4N2/c9-5-3-6(10)8(14-4-5)13-2-1-7(11)12/h3-4,7H,1-2H2,(H,13,14).
What are the key properties of N-(3,3-difluoropropyl)-3,5-difluoropyridin-2-amine?
N-(3,3-difluoropropyl)-3,5-difluoropyridin-2-amine has a molecular weight of 208.16 g/mol, XLogP of 2.43, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,3-difluoropropyl)-3,5-difluoropyridin-2-amine is sourced from PubChem (CID 127013338), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).