N-[5-(trifluoromethoxy)-2-pyridinyl]-1H-indol-6-amine

C14H10F3N3O — CID 155412381

IUPACN-[5-(trifluoromethoxy)-2-pyridinyl]-1H-indol-6-amine
SMILESFC(F)(F)Oc1ccc(Nc2ccc3cc[nH]c3c2)nc1
InChIInChI=1S/C14H10F3N3O/c15-14(16,17)21-11-3-4-13(19-8-11)20-10-2-1-9-5-6-18-12(9)7-10/h1-8,18H,(H,19,20)
InChIKeyYYALTBWZYNNKFN-UHFFFAOYSA-N
MW293.25 g/mol
LogP4.21
Rot. Bonds3

About N-[5-(trifluoromethoxy)-2-pyridinyl]-1H-indol-6-amine

N-[5-(trifluoromethoxy)-2-pyridinyl]-1H-indol-6-amine (PubChem CID 155412381) has the molecular formula C14H10F3N3O and a molecular weight of 293.25 g/mol. Its IUPAC name is N-[5-(trifluoromethoxy)-2-pyridinyl]-1H-indol-6-amine.

Molecular Properties

Compound NameN-[5-(trifluoromethoxy)-2-pyridinyl]-1H-indol-6-amine
PubChem CID155412381
Molecular FormulaC14H10F3N3O
Molecular Weight293.25 g/mol
Exact Mass293.08
IUPAC NameN-[5-(trifluoromethoxy)-2-pyridinyl]-1H-indol-6-amine
SMILESFC(F)(F)Oc1ccc(Nc2ccc3cc[nH]c3c2)nc1
InChIInChI=1S/C14H10F3N3O/c15-14(16,17)21-11-3-4-13(19-8-11)20-10-2-1-9-5-6-18-12(9)7-10/h1-8,18H,(H,19,20)
InChIKeyYYALTBWZYNNKFN-UHFFFAOYSA-N
XLogP4.21
TPSA49.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.25
LogP ≤ 54.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-[5-(trifluoromethoxy)-2-pyridinyl]-1H-indol-6-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[5-(trifluoromethoxy)-2-pyridinyl]-1H-indol-6-amine?
The IUPAC name of N-[5-(trifluoromethoxy)-2-pyridinyl]-1H-indol-6-amine (CID 155412381) is N-[5-(trifluoromethoxy)-2-pyridinyl]-1H-indol-6-amine.
What is the SMILES notation for N-[5-(trifluoromethoxy)-2-pyridinyl]-1H-indol-6-amine?
The canonical SMILES for N-[5-(trifluoromethoxy)-2-pyridinyl]-1H-indol-6-amine is FC(F)(F)Oc1ccc(Nc2ccc3cc[nH]c3c2)nc1.
What is the InChIKey of N-[5-(trifluoromethoxy)-2-pyridinyl]-1H-indol-6-amine?
The InChIKey is YYALTBWZYNNKFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10F3N3O/c15-14(16,17)21-11-3-4-13(19-8-11)20-10-2-1-9-5-6-18-12(9)7-10/h1-8,18H,(H,19,20).
What are the key properties of N-[5-(trifluoromethoxy)-2-pyridinyl]-1H-indol-6-amine?
N-[5-(trifluoromethoxy)-2-pyridinyl]-1H-indol-6-amine has a molecular weight of 293.25 g/mol, XLogP of 4.21, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-(trifluoromethoxy)-2-pyridinyl]-1H-indol-6-amine is sourced from PubChem (CID 155412381), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).