N-(5-bromo-2-pyridinyl)-9-oxofluorene-4-carboxamide

C19H11BrN2O2 — CID 2151842

IUPACN-(5-bromo-2-pyridinyl)-9-oxofluorene-4-carboxamide
SMILESO=C(Nc1ccc(Br)cn1)c1cccc2c1-c1ccccc1C2=O
InChIInChI=1S/C19H11BrN2O2/c20-11-8-9-16(21-10-11)22-19(24)15-7-3-6-14-17(15)12-4-1-2-5-13(12)18(14)23/h1-10H,(H,21,22,24)
InChIKeyHEOPNYKTUBJTEO-UHFFFAOYSA-N
MW379.21 g/mol
LogP4.31
Rot. Bonds2

About N-(5-bromo-2-pyridinyl)-9-oxofluorene-4-carboxamide

N-(5-bromo-2-pyridinyl)-9-oxofluorene-4-carboxamide (PubChem CID 2151842) has the molecular formula C19H11BrN2O2 and a molecular weight of 379.21 g/mol. Its IUPAC name is N-(5-bromo-2-pyridinyl)-9-oxofluorene-4-carboxamide.

Molecular Properties

Compound NameN-(5-bromo-2-pyridinyl)-9-oxofluorene-4-carboxamide
PubChem CID2151842
Molecular FormulaC19H11BrN2O2
Molecular Weight379.21 g/mol
Exact Mass378.00
IUPAC NameN-(5-bromo-2-pyridinyl)-9-oxofluorene-4-carboxamide
SMILESO=C(Nc1ccc(Br)cn1)c1cccc2c1-c1ccccc1C2=O
InChIInChI=1S/C19H11BrN2O2/c20-11-8-9-16(21-10-11)22-19(24)15-7-3-6-14-17(15)12-4-1-2-5-13(12)18(14)23/h1-10H,(H,21,22,24)
InChIKeyHEOPNYKTUBJTEO-UHFFFAOYSA-N
XLogP4.31
TPSA59.06 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500379.21
LogP ≤ 54.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(5-bromo-2-pyridinyl)-9-oxofluorene-4-carboxamide?
The IUPAC name of N-(5-bromo-2-pyridinyl)-9-oxofluorene-4-carboxamide (CID 2151842) is N-(5-bromo-2-pyridinyl)-9-oxofluorene-4-carboxamide.
What is the SMILES notation for N-(5-bromo-2-pyridinyl)-9-oxofluorene-4-carboxamide?
The canonical SMILES for N-(5-bromo-2-pyridinyl)-9-oxofluorene-4-carboxamide is O=C(Nc1ccc(Br)cn1)c1cccc2c1-c1ccccc1C2=O.
What is the InChIKey of N-(5-bromo-2-pyridinyl)-9-oxofluorene-4-carboxamide?
The InChIKey is HEOPNYKTUBJTEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H11BrN2O2/c20-11-8-9-16(21-10-11)22-19(24)15-7-3-6-14-17(15)12-4-1-2-5-13(12)18(14)23/h1-10H,(H,21,22,24).
What are the key properties of N-(5-bromo-2-pyridinyl)-9-oxofluorene-4-carboxamide?
N-(5-bromo-2-pyridinyl)-9-oxofluorene-4-carboxamide has a molecular weight of 379.21 g/mol, XLogP of 4.31, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-bromo-2-pyridinyl)-9-oxofluorene-4-carboxamide is sourced from PubChem (CID 2151842), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).