3,5-dichloro-6-(2,2,3,3-tetrafluoropropoxy)pyridin-2-amine

C8H6Cl2F4N2O — CID 102760348

IUPAC3,5-dichloro-6-(2,2,3,3-tetrafluoropropoxy)pyridin-2-amine
SMILESNc1nc(OCC(F)(F)C(F)F)c(Cl)cc1Cl
InChIInChI=1S/C8H6Cl2F4N2O/c9-3-1-4(10)6(16-5(3)15)17-2-8(13,14)7(11)12/h1,7H,2H2,(H2,15,16)
InChIKeyPNMPMGDRKPKBQW-UHFFFAOYSA-N
MW293.05 g/mol
LogP3.25
Rot. Bonds4

About 3,5-dichloro-6-(2,2,3,3-tetrafluoropropoxy)pyridin-2-amine

3,5-dichloro-6-(2,2,3,3-tetrafluoropropoxy)pyridin-2-amine (PubChem CID 102760348) has the molecular formula C8H6Cl2F4N2O and a molecular weight of 293.05 g/mol. Its IUPAC name is 3,5-dichloro-6-(2,2,3,3-tetrafluoropropoxy)pyridin-2-amine.

Molecular Properties

Compound Name3,5-dichloro-6-(2,2,3,3-tetrafluoropropoxy)pyridin-2-amine
PubChem CID102760348
Molecular FormulaC8H6Cl2F4N2O
Molecular Weight293.05 g/mol
Exact Mass291.98
IUPAC Name3,5-dichloro-6-(2,2,3,3-tetrafluoropropoxy)pyridin-2-amine
SMILESNc1nc(OCC(F)(F)C(F)F)c(Cl)cc1Cl
InChIInChI=1S/C8H6Cl2F4N2O/c9-3-1-4(10)6(16-5(3)15)17-2-8(13,14)7(11)12/h1,7H,2H2,(H2,15,16)
InChIKeyPNMPMGDRKPKBQW-UHFFFAOYSA-N
XLogP3.25
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.05
LogP ≤ 53.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Perfluorinated_chain', 'substructure': 'N/A'}

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Related Compounds

2-Amino-3-chloro-6-methoxypyridine
CID 53424404
3,5-Dichloro-2-[2-(2-ethoxyethoxy)ethoxy]-6-fluoropyridine
CID 324245
2,3,5-Trichloro-6-(3,3-difluoropropoxy)pyridine
CID 164674941
3,5-Dichloro-2-hydrazino-4,6-bis(2,2,2-trifluoroethoxy)pyridine
CID 18544802
2,5-Dichloro-6-propargyloxy-3-trifluoromethylpyridine
CID 18689506
3-Chloro-6-hydrazino-2-propargyloxy-5-trifluoromethylpyridine
CID 18689516
3-Chloro-6-hydrazino-2-methoxy-5-trifluoromethylpyridine
CID 18689524
3-Chloro-6-ethoxy-5-(trifluoromethyl)pyridin-2-amine
CID 18923769
Methyl 2-[6-amino-5-chloro-3-(trifluoromethyl)pyridin-2-yl]oxyacetate
CID 18923770
3,5-Dichloro-2-(2-ethoxyethoxy)-6-fluoropyridine
CID 20379595
3,5-Dichloro-2-fluoro-6-[2-(2-methoxyethoxy)ethoxy]pyridine
CID 20379603
2-(2-Butoxyethoxy)-3,5-dichloro-6-fluoropyridine
CID 20379607

Frequently Asked Questions

What is the IUPAC name of 3,5-dichloro-6-(2,2,3,3-tetrafluoropropoxy)pyridin-2-amine?
The IUPAC name of 3,5-dichloro-6-(2,2,3,3-tetrafluoropropoxy)pyridin-2-amine (CID 102760348) is 3,5-dichloro-6-(2,2,3,3-tetrafluoropropoxy)pyridin-2-amine.
What is the SMILES notation for 3,5-dichloro-6-(2,2,3,3-tetrafluoropropoxy)pyridin-2-amine?
The canonical SMILES for 3,5-dichloro-6-(2,2,3,3-tetrafluoropropoxy)pyridin-2-amine is Nc1nc(OCC(F)(F)C(F)F)c(Cl)cc1Cl.
What is the InChIKey of 3,5-dichloro-6-(2,2,3,3-tetrafluoropropoxy)pyridin-2-amine?
The InChIKey is PNMPMGDRKPKBQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H6Cl2F4N2O/c9-3-1-4(10)6(16-5(3)15)17-2-8(13,14)7(11)12/h1,7H,2H2,(H2,15,16).
What are the key properties of 3,5-dichloro-6-(2,2,3,3-tetrafluoropropoxy)pyridin-2-amine?
3,5-dichloro-6-(2,2,3,3-tetrafluoropropoxy)pyridin-2-amine has a molecular weight of 293.05 g/mol, XLogP of 3.25, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dichloro-6-(2,2,3,3-tetrafluoropropoxy)pyridin-2-amine is sourced from PubChem (CID 102760348), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).