5-[7-(trifluoromethyl)-1H-indol-2-yl]pyridin-2-amine

C14H10F3N3 — CID 115113639

IUPAC5-[7-(trifluoromethyl)-1H-indol-2-yl]pyridin-2-amine
SMILESNc1ccc(-c2cc3cccc(C(F)(F)F)c3[nH]2)cn1
InChIInChI=1S/C14H10F3N3/c15-14(16,17)10-3-1-2-8-6-11(20-13(8)10)9-4-5-12(18)19-7-9/h1-7,20H,(H2,18,19)
InChIKeyGGPWLODFMDWRQZ-UHFFFAOYSA-N
MW277.25 g/mol
LogP3.83
Rot. Bonds1

About 5-[7-(trifluoromethyl)-1H-indol-2-yl]pyridin-2-amine

5-[7-(trifluoromethyl)-1H-indol-2-yl]pyridin-2-amine (PubChem CID 115113639) has the molecular formula C14H10F3N3 and a molecular weight of 277.25 g/mol. Its IUPAC name is 5-[7-(trifluoromethyl)-1H-indol-2-yl]pyridin-2-amine.

Molecular Properties

Compound Name5-[7-(trifluoromethyl)-1H-indol-2-yl]pyridin-2-amine
PubChem CID115113639
Molecular FormulaC14H10F3N3
Molecular Weight277.25 g/mol
Exact Mass277.08
IUPAC Name5-[7-(trifluoromethyl)-1H-indol-2-yl]pyridin-2-amine
SMILESNc1ccc(-c2cc3cccc(C(F)(F)F)c3[nH]2)cn1
InChIInChI=1S/C14H10F3N3/c15-14(16,17)10-3-1-2-8-6-11(20-13(8)10)9-4-5-12(18)19-7-9/h1-7,20H,(H2,18,19)
InChIKeyGGPWLODFMDWRQZ-UHFFFAOYSA-N
XLogP3.83
TPSA54.70 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.25
LogP ≤ 53.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

5-[7-(trifluoromethyl)-1H-indol-2-yl]-1H-pyrazol-3-amine
CID 136985546
6-[7-(trifluoromethyl)-1H-indol-2-yl]pyridin-3-amine
CID 115110370
5-[1-methyl-7-(trifluoromethyl)indol-2-yl]pyridin-2-amine
CID 115113640
8-(trifluoromethyl)isoquinolin-3-amine
CID 71742569
5-[4-(trifluoromethyl)-1-benzofuran-2-yl]pyridin-2-amine
CID 115113707
5-[4-fluoro-3-(trifluoromethyl)phenyl]pyridin-2-amine
CID 25184302
1-methyl-5-[7-(trifluoromethyl)-1H-indol-2-yl]pyrazole-4-carboxylic acid
CID 136986407
4-(7-fluoro-1H-indol-2-yl)aniline
CID 71602424
5-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]pyridin-2-amine
CID 81455369
5-[5-[8-(trifluoromethyl)quinolin-3-yl]thiophen-2-yl]-2H-triazol-4-amine
CID 170148108
5-(4-fluorophenyl)pyridin-2-amine
CID 22504802
[5-[2-(trifluoromethyl)phenyl]-2-pyridinyl]methanamine
CID 131866305

Frequently Asked Questions

What is the IUPAC name of 5-[7-(trifluoromethyl)-1H-indol-2-yl]pyridin-2-amine?
The IUPAC name of 5-[7-(trifluoromethyl)-1H-indol-2-yl]pyridin-2-amine (CID 115113639) is 5-[7-(trifluoromethyl)-1H-indol-2-yl]pyridin-2-amine.
What is the SMILES notation for 5-[7-(trifluoromethyl)-1H-indol-2-yl]pyridin-2-amine?
The canonical SMILES for 5-[7-(trifluoromethyl)-1H-indol-2-yl]pyridin-2-amine is Nc1ccc(-c2cc3cccc(C(F)(F)F)c3[nH]2)cn1.
What is the InChIKey of 5-[7-(trifluoromethyl)-1H-indol-2-yl]pyridin-2-amine?
The InChIKey is GGPWLODFMDWRQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10F3N3/c15-14(16,17)10-3-1-2-8-6-11(20-13(8)10)9-4-5-12(18)19-7-9/h1-7,20H,(H2,18,19).
What are the key properties of 5-[7-(trifluoromethyl)-1H-indol-2-yl]pyridin-2-amine?
5-[7-(trifluoromethyl)-1H-indol-2-yl]pyridin-2-amine has a molecular weight of 277.25 g/mol, XLogP of 3.83, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[7-(trifluoromethyl)-1H-indol-2-yl]pyridin-2-amine is sourced from PubChem (CID 115113639), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).