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

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Related Compounds

2-(1H-indol-5-yl)-N-[5-[4-(trifluoromethoxy)phenoxy]-2-pyridinyl]acetamide
CID 68991837
4-(2-cyclopropylethoxy)-6-(1H-indol-6-ylamino)pyridine-2-carbonitrile
CID 175628729
N-(6-tert-butyl-2-pyridinyl)-1H-indol-6-amine
CID 155412230
6-(1H-indol-6-ylamino)-4-[[2-(trifluoromethyl)phenyl]methoxy]pyridine-2-carbonitrile
CID 171850947
4-[4-fluoro-3-(trifluoromethyl)phenoxy]-6-(1H-indol-6-ylamino)pyridine-2-carbonitrile
CID 171850779
6-(1H-indol-6-ylamino)-4-[3-(trifluoromethyl)phenoxy]pyridine-2-carbonitrile
CID 171850841
4-[(3,5-difluorophenyl)methoxy]-6-(1H-indol-6-ylamino)pyridine-2-carbonitrile
CID 171850814
N-pyridin-4-yl-1H-indol-6-amine
CID 19047631
N-(3,4-difluorophenyl)-5-(4-fluorophenoxy)pyridin-2-amine
CID 59588914
N-(cyclopropylmethyl)-5-(trifluoromethoxy)pyridin-2-amine
CID 133489171
2-(4-fluorophenoxy)-N-(1H-indol-6-yl)acetamide
CID 110730844
ethane;N-propan-2-yl-5-(trifluoromethoxy)pyridin-2-amine
CID 169238058

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).