2-(2H-pyridin-1-yl)fluoren-1-one

C18H13NO — CID 151478422

IUPAC2-(2H-pyridin-1-yl)fluoren-1-one
SMILESO=C1C2=Cc3ccccc3C2=CC=C1N1C=CC=CC1
InChIInChI=1S/C18H13NO/c20-18-16-12-13-6-2-3-7-14(13)15(16)8-9-17(18)19-10-4-1-5-11-19/h1-10,12H,11H2
InChIKeyPLYMIDBBCLAEHK-UHFFFAOYSA-N
MW259.31 g/mol
LogP3.32
Rot. Bonds1

About 2-(2H-pyridin-1-yl)fluoren-1-one

2-(2H-pyridin-1-yl)fluoren-1-one (PubChem CID 151478422) has the molecular formula C18H13NO and a molecular weight of 259.31 g/mol. Its IUPAC name is 2-(2H-pyridin-1-yl)fluoren-1-one.

Molecular Properties

Compound Name2-(2H-pyridin-1-yl)fluoren-1-one
PubChem CID151478422
Molecular FormulaC18H13NO
Molecular Weight259.31 g/mol
Exact Mass259.10
IUPAC Name2-(2H-pyridin-1-yl)fluoren-1-one
SMILESO=C1C2=Cc3ccccc3C2=CC=C1N1C=CC=CC1
InChIInChI=1S/C18H13NO/c20-18-16-12-13-6-2-3-7-14(13)15(16)8-9-17(18)19-10-4-1-5-11-19/h1-10,12H,11H2
InChIKeyPLYMIDBBCLAEHK-UHFFFAOYSA-N
XLogP3.32
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.31
LogP ≤ 53.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

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2-butylfluoren-1-one
CID 154133123
2-(2-methyl-2-morpholin-4-ylpropanoyl)fluoren-1-one
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2-phenylinden-1-one
CID 10878305
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2,3-dimethylbutane-2,3-diol;fluoren-1-one
CID 174955276
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CID 175965867
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Frequently Asked Questions

What is the IUPAC name of 2-(2H-pyridin-1-yl)fluoren-1-one?
The IUPAC name of 2-(2H-pyridin-1-yl)fluoren-1-one (CID 151478422) is 2-(2H-pyridin-1-yl)fluoren-1-one.
What is the SMILES notation for 2-(2H-pyridin-1-yl)fluoren-1-one?
The canonical SMILES for 2-(2H-pyridin-1-yl)fluoren-1-one is O=C1C2=Cc3ccccc3C2=CC=C1N1C=CC=CC1.
What is the InChIKey of 2-(2H-pyridin-1-yl)fluoren-1-one?
The InChIKey is PLYMIDBBCLAEHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H13NO/c20-18-16-12-13-6-2-3-7-14(13)15(16)8-9-17(18)19-10-4-1-5-11-19/h1-10,12H,11H2.
What are the key properties of 2-(2H-pyridin-1-yl)fluoren-1-one?
2-(2H-pyridin-1-yl)fluoren-1-one has a molecular weight of 259.31 g/mol, XLogP of 3.32, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2H-pyridin-1-yl)fluoren-1-one is sourced from PubChem (CID 151478422), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).