2-[5-(trifluoromethyl)-2-pyridinyl]-9H-fluoren-1-amine

C19H13F3N2 — CID 152703566

IUPAC2-[5-(trifluoromethyl)-2-pyridinyl]-9H-fluoren-1-amine
SMILESNc1c(-c2ccc(C(F)(F)F)cn2)ccc2c1Cc1ccccc1-2
InChIInChI=1S/C19H13F3N2/c20-19(21,22)12-5-8-17(24-10-12)15-7-6-14-13-4-2-1-3-11(13)9-16(14)18(15)23/h1-8,10H,9,23H2
InChIKeyZSCACOWUBTVNFO-UHFFFAOYSA-N
MW326.32 g/mol
LogP4.92
Rot. Bonds1

About 2-[5-(trifluoromethyl)-2-pyridinyl]-9H-fluoren-1-amine

2-[5-(trifluoromethyl)-2-pyridinyl]-9H-fluoren-1-amine (PubChem CID 152703566) has the molecular formula C19H13F3N2 and a molecular weight of 326.32 g/mol. Its IUPAC name is 2-[5-(trifluoromethyl)-2-pyridinyl]-9H-fluoren-1-amine.

Molecular Properties

Compound Name2-[5-(trifluoromethyl)-2-pyridinyl]-9H-fluoren-1-amine
PubChem CID152703566
Molecular FormulaC19H13F3N2
Molecular Weight326.32 g/mol
Exact Mass326.10
IUPAC Name2-[5-(trifluoromethyl)-2-pyridinyl]-9H-fluoren-1-amine
SMILESNc1c(-c2ccc(C(F)(F)F)cn2)ccc2c1Cc1ccccc1-2
InChIInChI=1S/C19H13F3N2/c20-19(21,22)12-5-8-17(24-10-12)15-7-6-14-13-4-2-1-3-11(13)9-16(14)18(15)23/h1-8,10H,9,23H2
InChIKeyZSCACOWUBTVNFO-UHFFFAOYSA-N
XLogP4.92
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.32
LogP ≤ 54.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

2-[2-(trifluoromethoxy)phenyl]-5-(trifluoromethyl)pyridine
CID 118813597
2-chloro-9H-fluoren-1-amine
CID 150811433
2-[5-(trifluoromethyl)-2-pyridinyl]pyrimidine
CID 143209795
[6-(9H-fluoren-1-yl)-3-pyridinyl]-trimethylgermane
CID 167332176
iridium;tris(2-phenyl-5-(trifluoromethyl)pyridine)
CID 173119875
4-[5-(trifluoromethyl)-2-pyridinyl]-1,3-thiazol-2-amine
CID 114909551
2-[(1S)-1-(3-fluoro-2-pyridinyl)ethyl]-9H-fluoren-1-amine
CID 150157480
3-[[3,5-bis(trifluoromethyl)phenyl]methyl]-2-methyl-9H-fluoren-1-amine;2-phenylpyrimidine-5-carboxylic acid
CID 158227862
2,3-diphenyl-1-[4-(trifluoromethyl)phenyl]-9H-fluorene
CID 151214779
4-[1-[4-amino-2-(trifluoromethyl)phenyl]-9H-fluoren-2-yl]-3-(trifluoromethyl)aniline
CID 141324145
1-(9H-fluoren-1-yl)-9H-fluorene
CID 19077838
3-(9H-fluoren-1-yl)benzene-1,2-diamine
CID 66643080

Frequently Asked Questions

What is the IUPAC name of 2-[5-(trifluoromethyl)-2-pyridinyl]-9H-fluoren-1-amine?
The IUPAC name of 2-[5-(trifluoromethyl)-2-pyridinyl]-9H-fluoren-1-amine (CID 152703566) is 2-[5-(trifluoromethyl)-2-pyridinyl]-9H-fluoren-1-amine.
What is the SMILES notation for 2-[5-(trifluoromethyl)-2-pyridinyl]-9H-fluoren-1-amine?
The canonical SMILES for 2-[5-(trifluoromethyl)-2-pyridinyl]-9H-fluoren-1-amine is Nc1c(-c2ccc(C(F)(F)F)cn2)ccc2c1Cc1ccccc1-2.
What is the InChIKey of 2-[5-(trifluoromethyl)-2-pyridinyl]-9H-fluoren-1-amine?
The InChIKey is ZSCACOWUBTVNFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H13F3N2/c20-19(21,22)12-5-8-17(24-10-12)15-7-6-14-13-4-2-1-3-11(13)9-16(14)18(15)23/h1-8,10H,9,23H2.
What are the key properties of 2-[5-(trifluoromethyl)-2-pyridinyl]-9H-fluoren-1-amine?
2-[5-(trifluoromethyl)-2-pyridinyl]-9H-fluoren-1-amine has a molecular weight of 326.32 g/mol, XLogP of 4.92, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[5-(trifluoromethyl)-2-pyridinyl]-9H-fluoren-1-amine is sourced from PubChem (CID 152703566), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).