N,N-dichloro-2,3,5,6-tetrafluoropyridin-4-amine

C5Cl2F4N2 — CID 12568725

IUPACN,N-dichloro-2,3,5,6-tetrafluoropyridin-4-amine
SMILESFc1nc(F)c(F)c(N(Cl)Cl)c1F
InChIInChI=1S/C5Cl2F4N2/c6-13(7)3-1(8)4(10)12-5(11)2(3)9
InChIKeyBGEMQKIVFFRUJU-UHFFFAOYSA-N
MW234.97 g/mol
LogP2.75
Rot. Bonds1

About N,N-dichloro-2,3,5,6-tetrafluoropyridin-4-amine

N,N-dichloro-2,3,5,6-tetrafluoropyridin-4-amine (PubChem CID 12568725) has the molecular formula C5Cl2F4N2 and a molecular weight of 234.97 g/mol. Its IUPAC name is N,N-dichloro-2,3,5,6-tetrafluoropyridin-4-amine.

Molecular Properties

Compound NameN,N-dichloro-2,3,5,6-tetrafluoropyridin-4-amine
PubChem CID12568725
Molecular FormulaC5Cl2F4N2
Molecular Weight234.97 g/mol
Exact Mass233.94
IUPAC NameN,N-dichloro-2,3,5,6-tetrafluoropyridin-4-amine
SMILESFc1nc(F)c(F)c(N(Cl)Cl)c1F
InChIInChI=1S/C5Cl2F4N2/c6-13(7)3-1(8)4(10)12-5(11)2(3)9
InChIKeyBGEMQKIVFFRUJU-UHFFFAOYSA-N
XLogP2.75
TPSA16.13 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.97
LogP ≤ 52.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

2,3,5,6-tetrafluoro-4-(2,3,4,5,6-pentachlorophenyl)pyridine
CID 133090102
2,3,5,6-tetrafluoro-4-[(2,3,5,6-tetrafluoro-4-pyridinyl)tellanyl]pyridine
CID 139100618
N,N-dichloro-4-ethoxy-2,3,5,6-tetrafluoroaniline
CID 154268087
2,3,6-trifluoro-4,5-dimethylpyridine
CID 20792086
2,3,4,6,7,8-hexafluoro-1,5-naphthyridine
CID 146262522
2,3,5,6-tetrafluoro-N-(2,3,4,5,6-pentafluorophenyl)pyridin-4-amine
CID 13303728
ethane;2,3,4,6-tetrafluoro-5-methylpyridine
CID 170619957
4-tert-butyl-2,3,5,6-tetrafluoropyridine
CID 59773413
3,5-dibromo-2,4,6-trifluoropyridine
CID 2778996
2,3,5,6-tetrafluoro-4-[(2,3,5,6-tetrafluoro-4-pyridinyl)oxymethoxy]pyridine
CID 135291032
2,3,5,6-tetrafluoro-4-[(2,3,5,6-tetrafluoro-4-pyridinyl)sulfanylamino]sulfanylpyridine
CID 171106738
2,3,5,6-tetrafluoro-4-(3,4,5-trichlorophenyl)pyridine
CID 134636739

Frequently Asked Questions

What is the IUPAC name of N,N-dichloro-2,3,5,6-tetrafluoropyridin-4-amine?
The IUPAC name of N,N-dichloro-2,3,5,6-tetrafluoropyridin-4-amine (CID 12568725) is N,N-dichloro-2,3,5,6-tetrafluoropyridin-4-amine.
What is the SMILES notation for N,N-dichloro-2,3,5,6-tetrafluoropyridin-4-amine?
The canonical SMILES for N,N-dichloro-2,3,5,6-tetrafluoropyridin-4-amine is Fc1nc(F)c(F)c(N(Cl)Cl)c1F.
What is the InChIKey of N,N-dichloro-2,3,5,6-tetrafluoropyridin-4-amine?
The InChIKey is BGEMQKIVFFRUJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C5Cl2F4N2/c6-13(7)3-1(8)4(10)12-5(11)2(3)9.
What are the key properties of N,N-dichloro-2,3,5,6-tetrafluoropyridin-4-amine?
N,N-dichloro-2,3,5,6-tetrafluoropyridin-4-amine has a molecular weight of 234.97 g/mol, XLogP of 2.75, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dichloro-2,3,5,6-tetrafluoropyridin-4-amine is sourced from PubChem (CID 12568725), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).