6-[7-(trifluoromethyl)-1H-indol-2-yl]pyridin-3-amine

C14H10F3N3 — CID 115110370

IUPAC6-[7-(trifluoromethyl)-1H-indol-2-yl]pyridin-3-amine
SMILESNc1ccc(-c2cc3cccc(C(F)(F)F)c3[nH]2)nc1
InChIInChI=1S/C14H10F3N3/c15-14(16,17)10-3-1-2-8-6-12(20-13(8)10)11-5-4-9(18)7-19-11/h1-7,20H,18H2
InChIKeyPDIGLJUQUIVHMN-UHFFFAOYSA-N
MW277.25 g/mol
LogP3.83
Rot. Bonds1

About 6-[7-(trifluoromethyl)-1H-indol-2-yl]pyridin-3-amine

6-[7-(trifluoromethyl)-1H-indol-2-yl]pyridin-3-amine (PubChem CID 115110370) has the molecular formula C14H10F3N3 and a molecular weight of 277.25 g/mol. Its IUPAC name is 6-[7-(trifluoromethyl)-1H-indol-2-yl]pyridin-3-amine.

Molecular Properties

Compound Name6-[7-(trifluoromethyl)-1H-indol-2-yl]pyridin-3-amine
PubChem CID115110370
Molecular FormulaC14H10F3N3
Molecular Weight277.25 g/mol
Exact Mass277.08
IUPAC Name6-[7-(trifluoromethyl)-1H-indol-2-yl]pyridin-3-amine
SMILESNc1ccc(-c2cc3cccc(C(F)(F)F)c3[nH]2)nc1
InChIInChI=1S/C14H10F3N3/c15-14(16,17)10-3-1-2-8-6-12(20-13(8)10)11-5-4-9(18)7-19-11/h1-7,20H,18H2
InChIKeyPDIGLJUQUIVHMN-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

6-(7-chloro-1H-indol-2-yl)pyridin-3-amine
CID 115110380
5-[7-(trifluoromethyl)-1H-indol-2-yl]-1H-pyrazol-3-amine
CID 136985546
5-[7-(trifluoromethyl)-1H-indol-2-yl]pyridin-2-amine
CID 115113639
6-(5-amino-2-pyridinyl)pyridin-3-amine;dihydrochloride
CID 11557953
1-methyl-5-[7-(trifluoromethyl)-1H-indol-2-yl]pyrazole-4-carboxylic acid
CID 136986407
6-isoquinolin-3-ylpyridin-3-amine
CID 143968927
8-(trifluoromethyl)isoquinolin-3-amine
CID 71742569
2-amino-3-[7-(trifluoromethyl)-1H-indol-2-yl]propanoic acid
CID 170880213
6-[2-methyl-6-(trifluoromethyl)-1H-indol-3-yl]pyridin-3-amine
CID 115110529
6-[5-(trifluoromethoxy)-2-pyridinyl]pyridin-3-amine
CID 114281005
4-(7-fluoro-1H-indol-2-yl)aniline
CID 71602424
6-[2-methyl-4-(trifluoromethyl)phenyl]pyridin-3-amine
CID 102755510

Frequently Asked Questions

What is the IUPAC name of 6-[7-(trifluoromethyl)-1H-indol-2-yl]pyridin-3-amine?
The IUPAC name of 6-[7-(trifluoromethyl)-1H-indol-2-yl]pyridin-3-amine (CID 115110370) is 6-[7-(trifluoromethyl)-1H-indol-2-yl]pyridin-3-amine.
What is the SMILES notation for 6-[7-(trifluoromethyl)-1H-indol-2-yl]pyridin-3-amine?
The canonical SMILES for 6-[7-(trifluoromethyl)-1H-indol-2-yl]pyridin-3-amine is Nc1ccc(-c2cc3cccc(C(F)(F)F)c3[nH]2)nc1.
What is the InChIKey of 6-[7-(trifluoromethyl)-1H-indol-2-yl]pyridin-3-amine?
The InChIKey is PDIGLJUQUIVHMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10F3N3/c15-14(16,17)10-3-1-2-8-6-12(20-13(8)10)11-5-4-9(18)7-19-11/h1-7,20H,18H2.
What are the key properties of 6-[7-(trifluoromethyl)-1H-indol-2-yl]pyridin-3-amine?
6-[7-(trifluoromethyl)-1H-indol-2-yl]pyridin-3-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 6-[7-(trifluoromethyl)-1H-indol-2-yl]pyridin-3-amine is sourced from PubChem (CID 115110370), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).