2,4-dimethyl-3-(trifluoromethyl)-2,3-dihydropyridin-6-amine

C8H11F3N2 — CID 176690486

IUPAC2,4-dimethyl-3-(trifluoromethyl)-2,3-dihydropyridin-6-amine
SMILESCC1=CC(N)=NC(C)C1C(F)(F)F
InChIInChI=1S/C8H11F3N2/c1-4-3-6(12)13-5(2)7(4)8(9,10)11/h3,5,7H,1-2H3,(H2,12,13)
InChIKeyONUQJHKEANYZHE-UHFFFAOYSA-N
MW192.18 g/mol
LogP1.87
Rot. Bonds

About 2,4-dimethyl-3-(trifluoromethyl)-2,3-dihydropyridin-6-amine

2,4-dimethyl-3-(trifluoromethyl)-2,3-dihydropyridin-6-amine (PubChem CID 176690486) has the molecular formula C8H11F3N2 and a molecular weight of 192.18 g/mol. Its IUPAC name is 2,4-dimethyl-3-(trifluoromethyl)-2,3-dihydropyridin-6-amine.

Molecular Properties

Compound Name2,4-dimethyl-3-(trifluoromethyl)-2,3-dihydropyridin-6-amine
PubChem CID176690486
Molecular FormulaC8H11F3N2
Molecular Weight192.18 g/mol
Exact Mass192.09
IUPAC Name2,4-dimethyl-3-(trifluoromethyl)-2,3-dihydropyridin-6-amine
SMILESCC1=CC(N)=NC(C)C1C(F)(F)F
InChIInChI=1S/C8H11F3N2/c1-4-3-6(12)13-5(2)7(4)8(9,10)11/h3,5,7H,1-2H3,(H2,12,13)
InChIKeyONUQJHKEANYZHE-UHFFFAOYSA-N
XLogP1.87
TPSA38.38 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.18
LogP ≤ 51.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4,6-Dimethyl-5,6-dihydro-1H-pyridin-(2Z)-ylideneamine
CID 44313550
(6E)-3-methyl-8-(2-methylpentan-3-ylimino)-7-(trifluoromethyl)-4,5-dihydro-3H-azocin-2-amine
CID 123333823
2-methyl-N'-[(3S)-2-methyl-3-(trifluoromethyl)-2,3-dihydropyridin-6-yl]propanimidamide
CID 156149008
(E)-3-(3,3-difluorocyclobutyl)-N'-methylbut-2-enimidamide
CID 166867023
2,4-dimethyl-3-[(E)-5,5,5-trifluoro-4-iminopent-2-enyl]-2,3-dihydropyridin-6-amine
CID 145440975
2-Methyl-3-(trifluoromethyl)-2,3-dihydropyridin-6-amine
CID 162544797
(Z)-N'-(2,2-difluoroethyl)-3-propan-2-ylhex-2-enimidamide
CID 169247287
(E)-N'-(2,2-difluoroethyl)-3-methylhex-2-enimidamide
CID 169247325
2-Ethyl-4-methyl-2,3-dihydropyridin-6-amine
CID 91030323
4-Methyl-4a,8a-dihydroquinolin-2-amine
CID 141770261

Frequently Asked Questions

What is the IUPAC name of 2,4-dimethyl-3-(trifluoromethyl)-2,3-dihydropyridin-6-amine?
The IUPAC name of 2,4-dimethyl-3-(trifluoromethyl)-2,3-dihydropyridin-6-amine (CID 176690486) is 2,4-dimethyl-3-(trifluoromethyl)-2,3-dihydropyridin-6-amine.
What is the SMILES notation for 2,4-dimethyl-3-(trifluoromethyl)-2,3-dihydropyridin-6-amine?
The canonical SMILES for 2,4-dimethyl-3-(trifluoromethyl)-2,3-dihydropyridin-6-amine is CC1=CC(N)=NC(C)C1C(F)(F)F.
What is the InChIKey of 2,4-dimethyl-3-(trifluoromethyl)-2,3-dihydropyridin-6-amine?
The InChIKey is ONUQJHKEANYZHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11F3N2/c1-4-3-6(12)13-5(2)7(4)8(9,10)11/h3,5,7H,1-2H3,(H2,12,13).
What are the key properties of 2,4-dimethyl-3-(trifluoromethyl)-2,3-dihydropyridin-6-amine?
2,4-dimethyl-3-(trifluoromethyl)-2,3-dihydropyridin-6-amine has a molecular weight of 192.18 g/mol, XLogP of 1.87, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-dimethyl-3-(trifluoromethyl)-2,3-dihydropyridin-6-amine is sourced from PubChem (CID 176690486), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).