3-chloro-N,N-dimethyl-5-(trifluoromethyl)pyridin-2-amine

C8H8ClF3N2 — CID 14933767

IUPAC3-chloro-N,N-dimethyl-5-(trifluoromethyl)pyridin-2-amine
SMILESCN(C)c1ncc(C(F)(F)F)cc1Cl
InChIInChI=1S/C8H8ClF3N2/c1-14(2)7-6(9)3-5(4-13-7)8(10,11)12/h3-4H,1-2H3
InChIKeyRXUQWDZDFAFXSS-UHFFFAOYSA-N
MW224.61 g/mol
LogP2.82
Rot. Bonds1

About 3-chloro-N,N-dimethyl-5-(trifluoromethyl)pyridin-2-amine

3-chloro-N,N-dimethyl-5-(trifluoromethyl)pyridin-2-amine (PubChem CID 14933767) has the molecular formula C8H8ClF3N2 and a molecular weight of 224.61 g/mol. Its IUPAC name is 3-chloro-N,N-dimethyl-5-(trifluoromethyl)pyridin-2-amine.

Molecular Properties

Compound Name3-chloro-N,N-dimethyl-5-(trifluoromethyl)pyridin-2-amine
PubChem CID14933767
Molecular FormulaC8H8ClF3N2
Molecular Weight224.61 g/mol
Exact Mass224.03
IUPAC Name3-chloro-N,N-dimethyl-5-(trifluoromethyl)pyridin-2-amine
SMILESCN(C)c1ncc(C(F)(F)F)cc1Cl
InChIInChI=1S/C8H8ClF3N2/c1-14(2)7-6(9)3-5(4-13-7)8(10,11)12/h3-4H,1-2H3
InChIKeyRXUQWDZDFAFXSS-UHFFFAOYSA-N
XLogP2.82
TPSA16.13 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.61
LogP ≤ 52.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-methylamino]propan-2-ol
CID 55037938
3-bromo-N,N-dimethyl-5-(trifluoromethyl)pyridin-2-amine
CID 22000225
4-N-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-4-N-methylcyclohexane-1,4-diamine
CID 79115291
N-[(4-aminophenyl)methyl]-3-chloro-N-methyl-5-(trifluoromethyl)pyridin-2-amine
CID 60875723
3-chloro-N-(2-chlorocyclohexyl)-N-methyl-5-(trifluoromethyl)pyridin-2-amine
CID 102637871
3-chloro-N-methyl-N-[(2S)-1-methylsulfonylpropan-2-yl]-5-(trifluoromethyl)pyridin-2-amine
CID 95345894
1-N-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-1-N,4-dimethylpentane-1,3-diamine
CID 115318124
N-(2-bromoethyl)-3-chloro-N-propan-2-yl-5-(trifluoromethyl)pyridin-2-amine
CID 80670303
2-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-methylamino]-N-ethylacetamide
CID 47256308
N-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-1-cyclopropyl-N-methylethane-1,2-diamine
CID 116653233
3-chloro-N-methyl-N-[(3R)-piperidin-3-yl]-5-(trifluoromethyl)pyridin-2-amine
CID 71640871
3-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-ethylamino]propanenitrile
CID 54992825

Frequently Asked Questions

What is the IUPAC name of 3-chloro-N,N-dimethyl-5-(trifluoromethyl)pyridin-2-amine?
The IUPAC name of 3-chloro-N,N-dimethyl-5-(trifluoromethyl)pyridin-2-amine (CID 14933767) is 3-chloro-N,N-dimethyl-5-(trifluoromethyl)pyridin-2-amine.
What is the SMILES notation for 3-chloro-N,N-dimethyl-5-(trifluoromethyl)pyridin-2-amine?
The canonical SMILES for 3-chloro-N,N-dimethyl-5-(trifluoromethyl)pyridin-2-amine is CN(C)c1ncc(C(F)(F)F)cc1Cl.
What is the InChIKey of 3-chloro-N,N-dimethyl-5-(trifluoromethyl)pyridin-2-amine?
The InChIKey is RXUQWDZDFAFXSS-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8ClF3N2/c1-14(2)7-6(9)3-5(4-13-7)8(10,11)12/h3-4H,1-2H3.
What are the key properties of 3-chloro-N,N-dimethyl-5-(trifluoromethyl)pyridin-2-amine?
3-chloro-N,N-dimethyl-5-(trifluoromethyl)pyridin-2-amine has a molecular weight of 224.61 g/mol, XLogP of 2.82, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-N,N-dimethyl-5-(trifluoromethyl)pyridin-2-amine is sourced from PubChem (CID 14933767), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).