N-(9H-fluoren-2-yl)furan-2-carboxamide

C18H13NO2 — CID 648412

IUPACN-(9H-fluoren-2-yl)furan-2-carboxamide
SMILESO=C(Nc1ccc2c(c1)Cc1ccccc1-2)c1ccco1
InChIInChI=1S/C18H13NO2/c20-18(17-6-3-9-21-17)19-14-7-8-16-13(11-14)10-12-4-1-2-5-15(12)16/h1-9,11H,10H2,(H,19,20)
InChIKeyRSPQLIKJLRHLOT-UHFFFAOYSA-N
MW275.31 g/mol
LogP4.10
Rot. Bonds2

About N-(9H-fluoren-2-yl)furan-2-carboxamide

N-(9H-fluoren-2-yl)furan-2-carboxamide (PubChem CID 648412) has the molecular formula C18H13NO2 and a molecular weight of 275.31 g/mol. Its IUPAC name is N-(9H-fluoren-2-yl)furan-2-carboxamide.

Molecular Properties

Compound NameN-(9H-fluoren-2-yl)furan-2-carboxamide
PubChem CID648412
Molecular FormulaC18H13NO2
Molecular Weight275.31 g/mol
Exact Mass275.09
IUPAC NameN-(9H-fluoren-2-yl)furan-2-carboxamide
SMILESO=C(Nc1ccc2c(c1)Cc1ccccc1-2)c1ccco1
InChIInChI=1S/C18H13NO2/c20-18(17-6-3-9-21-17)19-14-7-8-16-13(11-14)10-12-4-1-2-5-15(12)16/h1-9,11H,10H2,(H,19,20)
InChIKeyRSPQLIKJLRHLOT-UHFFFAOYSA-N
XLogP4.10
TPSA42.24 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.31
LogP ≤ 54.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(9H-fluoren-2-yl)furan-2-carboxamide?
The IUPAC name of N-(9H-fluoren-2-yl)furan-2-carboxamide (CID 648412) is N-(9H-fluoren-2-yl)furan-2-carboxamide.
What is the SMILES notation for N-(9H-fluoren-2-yl)furan-2-carboxamide?
The canonical SMILES for N-(9H-fluoren-2-yl)furan-2-carboxamide is O=C(Nc1ccc2c(c1)Cc1ccccc1-2)c1ccco1.
What is the InChIKey of N-(9H-fluoren-2-yl)furan-2-carboxamide?
The InChIKey is RSPQLIKJLRHLOT-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H13NO2/c20-18(17-6-3-9-21-17)19-14-7-8-16-13(11-14)10-12-4-1-2-5-15(12)16/h1-9,11H,10H2,(H,19,20).
What are the key properties of N-(9H-fluoren-2-yl)furan-2-carboxamide?
N-(9H-fluoren-2-yl)furan-2-carboxamide has a molecular weight of 275.31 g/mol, XLogP of 4.10, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(9H-fluoren-2-yl)furan-2-carboxamide is sourced from PubChem (CID 648412), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).