N-(9H-fluoren-2-yl)-3-methylfuran-2-carboxamide

C19H15NO2 — CID 38708919

IUPACN-(9H-fluoren-2-yl)-3-methylfuran-2-carboxamide
SMILESCc1ccoc1C(=O)Nc1ccc2c(c1)Cc1ccccc1-2
InChIInChI=1S/C19H15NO2/c1-12-8-9-22-18(12)19(21)20-15-6-7-17-14(11-15)10-13-4-2-3-5-16(13)17/h2-9,11H,10H2,1H3,(H,20,21)
InChIKeyQDVVFKCMMMEEHH-UHFFFAOYSA-N
MW289.33 g/mol
LogP4.41
Rot. Bonds2

About N-(9H-fluoren-2-yl)-3-methylfuran-2-carboxamide

N-(9H-fluoren-2-yl)-3-methylfuran-2-carboxamide (PubChem CID 38708919) has the molecular formula C19H15NO2 and a molecular weight of 289.33 g/mol. Its IUPAC name is N-(9H-fluoren-2-yl)-3-methylfuran-2-carboxamide.

Molecular Properties

Compound NameN-(9H-fluoren-2-yl)-3-methylfuran-2-carboxamide
PubChem CID38708919
Molecular FormulaC19H15NO2
Molecular Weight289.33 g/mol
Exact Mass289.11
IUPAC NameN-(9H-fluoren-2-yl)-3-methylfuran-2-carboxamide
SMILESCc1ccoc1C(=O)Nc1ccc2c(c1)Cc1ccccc1-2
InChIInChI=1S/C19H15NO2/c1-12-8-9-22-18(12)19(21)20-15-6-7-17-14(11-15)10-13-4-2-3-5-16(13)17/h2-9,11H,10H2,1H3,(H,20,21)
InChIKeyQDVVFKCMMMEEHH-UHFFFAOYSA-N
XLogP4.41
TPSA42.24 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.33
LogP ≤ 54.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-chloro-N-(9H-fluoren-2-yl)-4-methylbenzamide
CID 806714
N-(9H-fluoren-2-yl)-2-methoxy-3-methylbenzamide
CID 17102504
3-methyl-N-(3-methylphenyl)furan-2-carboxamide
CID 38770464
N-(9H-fluoren-2-yl)pyridine-2-carboxamide
CID 24637018
5-acetyl-N-(9H-fluoren-2-yl)thiophene-2-carboxamide
CID 39996046
N-(9H-fluoren-2-ylcarbamothioyl)-2-methylbenzamide
CID 3555410
N-(3-iodophenyl)-3-methylfuran-2-carboxamide
CID 27445102
[(2S)-1-(9H-fluoren-2-ylamino)-1-oxopropan-2-yl]azanium
CID 2220327
N-(9H-fluoren-2-ylcarbamothioyl)acetamide
CID 17099951
N-(4-aminophenyl)-3-methylfuran-2-carboxamide
CID 16772874
N-(9H-fluoren-2-yl)-1-oxidopyridin-1-ium-4-carboxamide
CID 51154962
ethyl 2-(9H-fluoren-2-ylamino)-2-oxoacetate
CID 3033193

Frequently Asked Questions

What is the IUPAC name of N-(9H-fluoren-2-yl)-3-methylfuran-2-carboxamide?
The IUPAC name of N-(9H-fluoren-2-yl)-3-methylfuran-2-carboxamide (CID 38708919) is N-(9H-fluoren-2-yl)-3-methylfuran-2-carboxamide.
What is the SMILES notation for N-(9H-fluoren-2-yl)-3-methylfuran-2-carboxamide?
The canonical SMILES for N-(9H-fluoren-2-yl)-3-methylfuran-2-carboxamide is Cc1ccoc1C(=O)Nc1ccc2c(c1)Cc1ccccc1-2.
What is the InChIKey of N-(9H-fluoren-2-yl)-3-methylfuran-2-carboxamide?
The InChIKey is QDVVFKCMMMEEHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15NO2/c1-12-8-9-22-18(12)19(21)20-15-6-7-17-14(11-15)10-13-4-2-3-5-16(13)17/h2-9,11H,10H2,1H3,(H,20,21).
What are the key properties of N-(9H-fluoren-2-yl)-3-methylfuran-2-carboxamide?
N-(9H-fluoren-2-yl)-3-methylfuran-2-carboxamide has a molecular weight of 289.33 g/mol, XLogP of 4.41, 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)-3-methylfuran-2-carboxamide is sourced from PubChem (CID 38708919), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).