2-(7,9-dimethyl-9H-fluoren-2-yl)pyridine

C20H17N — CID 168745074

IUPAC2-(7,9-dimethyl-9H-fluoren-2-yl)pyridine
SMILESCc1ccc2c(c1)C(C)c1cc(-c3ccccn3)ccc1-2
InChIInChI=1S/C20H17N/c1-13-6-8-16-17-9-7-15(20-5-3-4-10-21-20)12-19(17)14(2)18(16)11-13/h3-12,14H,1-2H3
InChIKeyCCWKDIVNMHWFGE-UHFFFAOYSA-N
MW271.36 g/mol
LogP5.19
Rot. Bonds1

About 2-(7,9-dimethyl-9H-fluoren-2-yl)pyridine

2-(7,9-dimethyl-9H-fluoren-2-yl)pyridine (PubChem CID 168745074) has the molecular formula C20H17N and a molecular weight of 271.36 g/mol. Its IUPAC name is 2-(7,9-dimethyl-9H-fluoren-2-yl)pyridine.

Molecular Properties

Compound Name2-(7,9-dimethyl-9H-fluoren-2-yl)pyridine
PubChem CID168745074
Molecular FormulaC20H17N
Molecular Weight271.36 g/mol
Exact Mass271.14
IUPAC Name2-(7,9-dimethyl-9H-fluoren-2-yl)pyridine
SMILESCc1ccc2c(c1)C(C)c1cc(-c3ccccn3)ccc1-2
InChIInChI=1S/C20H17N/c1-13-6-8-16-17-9-7-15(20-5-3-4-10-21-20)12-19(17)14(2)18(16)11-13/h3-12,14H,1-2H3
InChIKeyCCWKDIVNMHWFGE-UHFFFAOYSA-N
XLogP5.19
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500271.36
LogP ≤ 55.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-(7,9-dimethyl-9H-fluoren-2-yl)pyridine?
The IUPAC name of 2-(7,9-dimethyl-9H-fluoren-2-yl)pyridine (CID 168745074) is 2-(7,9-dimethyl-9H-fluoren-2-yl)pyridine.
What is the SMILES notation for 2-(7,9-dimethyl-9H-fluoren-2-yl)pyridine?
The canonical SMILES for 2-(7,9-dimethyl-9H-fluoren-2-yl)pyridine is Cc1ccc2c(c1)C(C)c1cc(-c3ccccn3)ccc1-2.
What is the InChIKey of 2-(7,9-dimethyl-9H-fluoren-2-yl)pyridine?
The InChIKey is CCWKDIVNMHWFGE-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H17N/c1-13-6-8-16-17-9-7-15(20-5-3-4-10-21-20)12-19(17)14(2)18(16)11-13/h3-12,14H,1-2H3.
What are the key properties of 2-(7,9-dimethyl-9H-fluoren-2-yl)pyridine?
2-(7,9-dimethyl-9H-fluoren-2-yl)pyridine has a molecular weight of 271.36 g/mol, XLogP of 5.19, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(7,9-dimethyl-9H-fluoren-2-yl)pyridine is sourced from PubChem (CID 168745074), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).