2-[(1S)-1-(3-fluoro-2-pyridinyl)ethyl]-9H-fluoren-1-amine

C20H17FN2 — CID 150157480

IUPAC2-[(1S)-1-(3-fluoro-2-pyridinyl)ethyl]-9H-fluoren-1-amine
SMILESC[C@@H](c1ccc2c(c1N)Cc1ccccc1-2)c1ncccc1F
InChIInChI=1S/C20H17FN2/c1-12(20-18(21)7-4-10-23-20)14-8-9-16-15-6-3-2-5-13(15)11-17(16)19(14)22/h2-10,12H,11,22H2,1H3/t12-/m0/s1
InChIKeyFGNUQKXWFHEZIA-LBPRGKRZSA-N
MW304.37 g/mol
LogP4.53
Rot. Bonds2

About 2-[(1S)-1-(3-fluoro-2-pyridinyl)ethyl]-9H-fluoren-1-amine

2-[(1S)-1-(3-fluoro-2-pyridinyl)ethyl]-9H-fluoren-1-amine (PubChem CID 150157480) has the molecular formula C20H17FN2 and a molecular weight of 304.37 g/mol. Its IUPAC name is 2-[(1S)-1-(3-fluoro-2-pyridinyl)ethyl]-9H-fluoren-1-amine.

Molecular Properties

Compound Name2-[(1S)-1-(3-fluoro-2-pyridinyl)ethyl]-9H-fluoren-1-amine
PubChem CID150157480
Molecular FormulaC20H17FN2
Molecular Weight304.37 g/mol
Exact Mass304.14
IUPAC Name2-[(1S)-1-(3-fluoro-2-pyridinyl)ethyl]-9H-fluoren-1-amine
SMILESC[C@@H](c1ccc2c(c1N)Cc1ccccc1-2)c1ncccc1F
InChIInChI=1S/C20H17FN2/c1-12(20-18(21)7-4-10-23-20)14-8-9-16-15-6-3-2-5-13(15)11-17(16)19(14)22/h2-10,12H,11,22H2,1H3/t12-/m0/s1
InChIKeyFGNUQKXWFHEZIA-LBPRGKRZSA-N
XLogP4.53
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.37
LogP ≤ 54.53
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-[(1R)-1-(1H-pyrazol-5-yl)ethyl]-9H-fluoren-1-amine
CID 150202195
1-(1-amino-9H-fluoren-2-yl)ethanone
CID 67094214
2-chloro-9H-fluoren-1-amine
CID 150811433
2-[5-(trifluoromethyl)-2-pyridinyl]-9H-fluoren-1-amine
CID 152703566
(1S)-1-(3-fluoro-2-pyridinyl)ethanamine;hydrochloride
CID 53487490
2-fluoro-9H-fluorene-1-thiol
CID 162716411
8-(9H-fluoren-1-yl)quinoline
CID 151254514
2-(3-fluoro-2-pyridinyl)propanoic acid
CID 91647505
1-(9H-fluoren-1-yl)-9H-fluorene
CID 19077838
2-methyl-11,12-dihydroindeno[2,1-a]fluorene
CID 91412368
3-(9H-fluoren-1-yl)benzene-1,2-diamine
CID 66643080
2-fluoro-1-phenyl-9H-fluorene
CID 151671400

Frequently Asked Questions

What is the IUPAC name of 2-[(1S)-1-(3-fluoro-2-pyridinyl)ethyl]-9H-fluoren-1-amine?
The IUPAC name of 2-[(1S)-1-(3-fluoro-2-pyridinyl)ethyl]-9H-fluoren-1-amine (CID 150157480) is 2-[(1S)-1-(3-fluoro-2-pyridinyl)ethyl]-9H-fluoren-1-amine.
What is the SMILES notation for 2-[(1S)-1-(3-fluoro-2-pyridinyl)ethyl]-9H-fluoren-1-amine?
The canonical SMILES for 2-[(1S)-1-(3-fluoro-2-pyridinyl)ethyl]-9H-fluoren-1-amine is C[C@@H](c1ccc2c(c1N)Cc1ccccc1-2)c1ncccc1F.
What is the InChIKey of 2-[(1S)-1-(3-fluoro-2-pyridinyl)ethyl]-9H-fluoren-1-amine?
The InChIKey is FGNUQKXWFHEZIA-LBPRGKRZSA-N. The full InChI is InChI=1S/C20H17FN2/c1-12(20-18(21)7-4-10-23-20)14-8-9-16-15-6-3-2-5-13(15)11-17(16)19(14)22/h2-10,12H,11,22H2,1H3/t12-/m0/s1.
What are the key properties of 2-[(1S)-1-(3-fluoro-2-pyridinyl)ethyl]-9H-fluoren-1-amine?
2-[(1S)-1-(3-fluoro-2-pyridinyl)ethyl]-9H-fluoren-1-amine has a molecular weight of 304.37 g/mol, XLogP of 4.53, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(1S)-1-(3-fluoro-2-pyridinyl)ethyl]-9H-fluoren-1-amine is sourced from PubChem (CID 150157480), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).