6-N,6-N,3-trimethyl-2-(trifluoromethyl)quinoline-4,6-diamine

C13H14F3N3 — CID 63744916

IUPAC6-N,6-N,3-trimethyl-2-(trifluoromethyl)quinoline-4,6-diamine
SMILESCc1c(C(F)(F)F)nc2ccc(N(C)C)cc2c1N
InChIInChI=1S/C13H14F3N3/c1-7-11(17)9-6-8(19(2)3)4-5-10(9)18-12(7)13(14,15)16/h4-6H,1-3H3,(H2,17,18)
InChIKeyIMGDBUPAOCZJIW-UHFFFAOYSA-N
MW269.27 g/mol
LogP3.21
Rot. Bonds1

About 6-N,6-N,3-trimethyl-2-(trifluoromethyl)quinoline-4,6-diamine

6-N,6-N,3-trimethyl-2-(trifluoromethyl)quinoline-4,6-diamine (PubChem CID 63744916) has the molecular formula C13H14F3N3 and a molecular weight of 269.27 g/mol. Its IUPAC name is 6-N,6-N,3-trimethyl-2-(trifluoromethyl)quinoline-4,6-diamine.

Molecular Properties

Compound Name6-N,6-N,3-trimethyl-2-(trifluoromethyl)quinoline-4,6-diamine
PubChem CID63744916
Molecular FormulaC13H14F3N3
Molecular Weight269.27 g/mol
Exact Mass269.11
IUPAC Name6-N,6-N,3-trimethyl-2-(trifluoromethyl)quinoline-4,6-diamine
SMILESCc1c(C(F)(F)F)nc2ccc(N(C)C)cc2c1N
InChIInChI=1S/C13H14F3N3/c1-7-11(17)9-6-8(19(2)3)4-5-10(9)18-12(7)13(14,15)16/h4-6H,1-3H3,(H2,17,18)
InChIKeyIMGDBUPAOCZJIW-UHFFFAOYSA-N
XLogP3.21
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.27
LogP ≤ 53.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6-ethoxy-3-methyl-2-(trifluoromethyl)quinolin-4-amine
CID 63743905
6-methyl-5-(trifluoromethyl)thieno[3,2-b]pyridin-7-amine
CID 66356037
8-chloro-3,6-dimethyl-2-(trifluoromethyl)quinolin-4-amine
CID 63744581
6-N,6-N,3-triethyl-2-methylquinoline-4,6-diamine
CID 63180558
3-methyl-8-propan-2-yl-2-(trifluoromethyl)quinolin-4-amine
CID 55231081
4-ethyl-N,N,2-trimethylquinolin-6-amine
CID 157043739
6-N,6-N-dimethylquinoline-4,6-diamine
CID 62190283
2-(methoxymethyl)-6-N,6-N-dimethylquinoline-4,6-diamine
CID 55062590
5-methyl-2-(trifluoromethyl)quinolin-6-amine
CID 150996753
5-chloro-3,8-dimethyl-2-(trifluoromethyl)quinolin-4-amine
CID 55230313
[3-methyl-6-propyl-2-(trifluoromethyl)quinolin-4-yl]hydrazine
CID 63744933
N,N-dimethylbenzo[a]acridin-9-amine
CID 23422075

Frequently Asked Questions

What is the IUPAC name of 6-N,6-N,3-trimethyl-2-(trifluoromethyl)quinoline-4,6-diamine?
The IUPAC name of 6-N,6-N,3-trimethyl-2-(trifluoromethyl)quinoline-4,6-diamine (CID 63744916) is 6-N,6-N,3-trimethyl-2-(trifluoromethyl)quinoline-4,6-diamine.
What is the SMILES notation for 6-N,6-N,3-trimethyl-2-(trifluoromethyl)quinoline-4,6-diamine?
The canonical SMILES for 6-N,6-N,3-trimethyl-2-(trifluoromethyl)quinoline-4,6-diamine is Cc1c(C(F)(F)F)nc2ccc(N(C)C)cc2c1N.
What is the InChIKey of 6-N,6-N,3-trimethyl-2-(trifluoromethyl)quinoline-4,6-diamine?
The InChIKey is IMGDBUPAOCZJIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14F3N3/c1-7-11(17)9-6-8(19(2)3)4-5-10(9)18-12(7)13(14,15)16/h4-6H,1-3H3,(H2,17,18).
What are the key properties of 6-N,6-N,3-trimethyl-2-(trifluoromethyl)quinoline-4,6-diamine?
6-N,6-N,3-trimethyl-2-(trifluoromethyl)quinoline-4,6-diamine has a molecular weight of 269.27 g/mol, XLogP of 3.21, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-N,6-N,3-trimethyl-2-(trifluoromethyl)quinoline-4,6-diamine is sourced from PubChem (CID 63744916), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).