2-(9H-fluoren-1-yl)pyridine

C18H13N — CID 22027173

IUPAC2-(9H-fluoren-1-yl)pyridine
SMILESc1ccc(-c2cccc3c2Cc2ccccc2-3)nc1
InChIInChI=1S/C18H13N/c1-2-7-14-13(6-1)12-17-15(14)8-5-9-16(17)18-10-3-4-11-19-18/h1-11H,12H2
InChIKeyMJPCLKINRIAMQJ-UHFFFAOYSA-N
MW243.31 g/mol
LogP4.32
Rot. Bonds1

About 2-(9H-fluoren-1-yl)pyridine

2-(9H-fluoren-1-yl)pyridine (PubChem CID 22027173) has the molecular formula C18H13N and a molecular weight of 243.31 g/mol. Its IUPAC name is 2-(9H-fluoren-1-yl)pyridine.

Molecular Properties

Compound Name2-(9H-fluoren-1-yl)pyridine
PubChem CID22027173
Molecular FormulaC18H13N
Molecular Weight243.31 g/mol
Exact Mass243.10
IUPAC Name2-(9H-fluoren-1-yl)pyridine
SMILESc1ccc(-c2cccc3c2Cc2ccccc2-3)nc1
InChIInChI=1S/C18H13N/c1-2-7-14-13(6-1)12-17-15(14)8-5-9-16(17)18-10-3-4-11-19-18/h1-11H,12H2
InChIKeyMJPCLKINRIAMQJ-UHFFFAOYSA-N
XLogP4.32
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.31
LogP ≤ 54.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-(9H-fluoren-1-yl)pyridine?
The IUPAC name of 2-(9H-fluoren-1-yl)pyridine (CID 22027173) is 2-(9H-fluoren-1-yl)pyridine.
What is the SMILES notation for 2-(9H-fluoren-1-yl)pyridine?
The canonical SMILES for 2-(9H-fluoren-1-yl)pyridine is c1ccc(-c2cccc3c2Cc2ccccc2-3)nc1.
What is the InChIKey of 2-(9H-fluoren-1-yl)pyridine?
The InChIKey is MJPCLKINRIAMQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H13N/c1-2-7-14-13(6-1)12-17-15(14)8-5-9-16(17)18-10-3-4-11-19-18/h1-11H,12H2.
What are the key properties of 2-(9H-fluoren-1-yl)pyridine?
2-(9H-fluoren-1-yl)pyridine has a molecular weight of 243.31 g/mol, XLogP of 4.32, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(9H-fluoren-1-yl)pyridine is sourced from PubChem (CID 22027173), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).