N-(3,3-difluoropropyl)-6-fluoropyridin-2-amine

C8H9F3N2 — CID 130610509

IUPACN-(3,3-difluoropropyl)-6-fluoropyridin-2-amine
SMILESFc1cccc(NCCC(F)F)n1
InChIInChI=1S/C8H9F3N2/c9-6(10)4-5-12-8-3-1-2-7(11)13-8/h1-3,6H,4-5H2,(H,12,13)
InChIKeyCGAHJDODONNNQY-UHFFFAOYSA-N
MW190.17 g/mol
LogP2.29
Rot. Bonds4

About N-(3,3-difluoropropyl)-6-fluoropyridin-2-amine

N-(3,3-difluoropropyl)-6-fluoropyridin-2-amine (PubChem CID 130610509) has the molecular formula C8H9F3N2 and a molecular weight of 190.17 g/mol. Its IUPAC name is N-(3,3-difluoropropyl)-6-fluoropyridin-2-amine.

Molecular Properties

Compound NameN-(3,3-difluoropropyl)-6-fluoropyridin-2-amine
PubChem CID130610509
Molecular FormulaC8H9F3N2
Molecular Weight190.17 g/mol
Exact Mass190.07
IUPAC NameN-(3,3-difluoropropyl)-6-fluoropyridin-2-amine
SMILESFc1cccc(NCCC(F)F)n1
InChIInChI=1S/C8H9F3N2/c9-6(10)4-5-12-8-3-1-2-7(11)13-8/h1-3,6H,4-5H2,(H,12,13)
InChIKeyCGAHJDODONNNQY-UHFFFAOYSA-N
XLogP2.29
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.17
LogP ≤ 52.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

Analyze N-(3,3-difluoropropyl)-6-fluoropyridin-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2,6-Diaminopyridine
CID 8861
2,2'-Dipyridylamine
CID 14547
1-(2-Pyridyl)piperazine
CID 94459
2-Pyridinamine, N-methyl-
CID 20727
1-[3-(Trifluoromethyl)pyridin-2-yl]piperazine
CID 2777786
N1,N1-Dimethyl-N2-2-pyridinyl-1,2-ethanediamine
CID 90273
N-2-Propen-1-yl-N'-2-pyridinylthiourea
CID 1549591
2-Amino-6-(trifluoromethyl)pyridine
CID 821024
1-(Pyridin-2-YL)-1,4-diazepane
CID 2772402
1-(3-Fluoro-2-pyridinyl)piperazine
CID 134987
2-Amino-5-fluoropyridine
CID 2737701
N-Cyclohexylpyridin-2-amine
CID 84957

Frequently Asked Questions

What is the IUPAC name of N-(3,3-difluoropropyl)-6-fluoropyridin-2-amine?
The IUPAC name of N-(3,3-difluoropropyl)-6-fluoropyridin-2-amine (CID 130610509) is N-(3,3-difluoropropyl)-6-fluoropyridin-2-amine.
What is the SMILES notation for N-(3,3-difluoropropyl)-6-fluoropyridin-2-amine?
The canonical SMILES for N-(3,3-difluoropropyl)-6-fluoropyridin-2-amine is Fc1cccc(NCCC(F)F)n1.
What is the InChIKey of N-(3,3-difluoropropyl)-6-fluoropyridin-2-amine?
The InChIKey is CGAHJDODONNNQY-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9F3N2/c9-6(10)4-5-12-8-3-1-2-7(11)13-8/h1-3,6H,4-5H2,(H,12,13).
What are the key properties of N-(3,3-difluoropropyl)-6-fluoropyridin-2-amine?
N-(3,3-difluoropropyl)-6-fluoropyridin-2-amine has a molecular weight of 190.17 g/mol, XLogP of 2.29, 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)-6-fluoropyridin-2-amine is sourced from PubChem (CID 130610509), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).