5-chloro-3,4,6-trifluoro-N,N-dimethylpyridin-2-amine

C7H6ClF3N2 — CID 23234820

IUPAC5-chloro-3,4,6-trifluoro-N,N-dimethylpyridin-2-amine
SMILESCN(C)c1nc(F)c(Cl)c(F)c1F
InChIInChI=1S/C7H6ClF3N2/c1-13(2)7-5(10)4(9)3(8)6(11)12-7/h1-2H3
InChIKeyRIASXGHAGGHENJ-UHFFFAOYSA-N
MW210.59 g/mol
LogP2.22
Rot. Bonds1

About 5-chloro-3,4,6-trifluoro-N,N-dimethylpyridin-2-amine

5-chloro-3,4,6-trifluoro-N,N-dimethylpyridin-2-amine (PubChem CID 23234820) has the molecular formula C7H6ClF3N2 and a molecular weight of 210.59 g/mol. Its IUPAC name is 5-chloro-3,4,6-trifluoro-N,N-dimethylpyridin-2-amine.

Molecular Properties

Compound Name5-chloro-3,4,6-trifluoro-N,N-dimethylpyridin-2-amine
PubChem CID23234820
Molecular FormulaC7H6ClF3N2
Molecular Weight210.59 g/mol
Exact Mass210.02
IUPAC Name5-chloro-3,4,6-trifluoro-N,N-dimethylpyridin-2-amine
SMILESCN(C)c1nc(F)c(Cl)c(F)c1F
InChIInChI=1S/C7H6ClF3N2/c1-13(2)7-5(10)4(9)3(8)6(11)12-7/h1-2H3
InChIKeyRIASXGHAGGHENJ-UHFFFAOYSA-N
XLogP2.22
TPSA16.13 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.59
LogP ≤ 52.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

3,5-dichloro-2,6-difluoro-4-methylpyridine
CID 54345490
5-chloro-2,4,6-trifluoropyrimidine;methane
CID 162065377
6-chloro-2-(dimethylamino)-8-fluoroquinoline-3-carbonitrile
CID 175783910
2,5-dichloro-4-(dimethylamino)-1H-pyrimidin-6-one
CID 153387338
6-chloro-2-(dimethylamino)pyridine-3-carbonitrile
CID 178072823
2,3,5,6-tetrafluoro-4-(2,3,4,5,6-pentachlorophenyl)pyridine
CID 133090102
5-chloro-2,6-difluoropyridine-3,4-diamine
CID 22284051
1-chloro-2,3,6-trifluoro-4,5-dimethylbenzene
CID 175248816
4-chloro-2,6-difluoro-5-methylpyrimidine
CID 18981191
5-chloro-N,N-dimethyl-[1,2,5]thiadiazolo[3,4-b]pyrazin-6-amine
CID 171980108
3-chloro-4-(3,5-dichlorophenyl)-2,5,6-trifluoropyridine
CID 133090436
3-chloro-2,6-difluoropyridine-4-carbonitrile
CID 133081070

Frequently Asked Questions

What is the IUPAC name of 5-chloro-3,4,6-trifluoro-N,N-dimethylpyridin-2-amine?
The IUPAC name of 5-chloro-3,4,6-trifluoro-N,N-dimethylpyridin-2-amine (CID 23234820) is 5-chloro-3,4,6-trifluoro-N,N-dimethylpyridin-2-amine.
What is the SMILES notation for 5-chloro-3,4,6-trifluoro-N,N-dimethylpyridin-2-amine?
The canonical SMILES for 5-chloro-3,4,6-trifluoro-N,N-dimethylpyridin-2-amine is CN(C)c1nc(F)c(Cl)c(F)c1F.
What is the InChIKey of 5-chloro-3,4,6-trifluoro-N,N-dimethylpyridin-2-amine?
The InChIKey is RIASXGHAGGHENJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H6ClF3N2/c1-13(2)7-5(10)4(9)3(8)6(11)12-7/h1-2H3.
What are the key properties of 5-chloro-3,4,6-trifluoro-N,N-dimethylpyridin-2-amine?
5-chloro-3,4,6-trifluoro-N,N-dimethylpyridin-2-amine has a molecular weight of 210.59 g/mol, XLogP of 2.22, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-3,4,6-trifluoro-N,N-dimethylpyridin-2-amine is sourced from PubChem (CID 23234820), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).