1-(9H-fluoren-2-yl)-N-[2-fluoro-5-(5-methyltetrazol-1-yl)phenyl]-5-oxopyrrolidine-3-carboxamide

C26H21FN6O2 — CID 154859754

IUPAC1-(9H-fluoren-2-yl)-N-[2-fluoro-5-(5-methyltetrazol-1-yl)phenyl]-5-oxopyrrolidine-3-carboxamide
SMILESCc1nnnn1-c1ccc(F)c(NC(=O)C2CC(=O)N(c3ccc4c(c3)Cc3ccccc3-4)C2)c1
InChIInChI=1S/C26H21FN6O2/c1-15-29-30-31-33(15)20-7-9-23(27)24(13-20)28-26(35)18-12-25(34)32(14-18)19-6-8-22-17(11-19)10-16-4-2-3-5-21(16)22/h2-9,11,13,18H,10,12,14H2,1H3,(H,28,35)
InChIKeyGGRVRKNMHZTRGC-UHFFFAOYSA-N
MW468.49 g/mol
LogP3.67
Rot. Bonds4

About 1-(9H-fluoren-2-yl)-N-[2-fluoro-5-(5-methyltetrazol-1-yl)phenyl]-5-oxopyrrolidine-3-carboxamide

1-(9H-fluoren-2-yl)-N-[2-fluoro-5-(5-methyltetrazol-1-yl)phenyl]-5-oxopyrrolidine-3-carboxamide (PubChem CID 154859754) has the molecular formula C26H21FN6O2 and a molecular weight of 468.49 g/mol. Its IUPAC name is 1-(9H-fluoren-2-yl)-N-[2-fluoro-5-(5-methyltetrazol-1-yl)phenyl]-5-oxopyrrolidine-3-carboxamide.

Molecular Properties

Compound Name1-(9H-fluoren-2-yl)-N-[2-fluoro-5-(5-methyltetrazol-1-yl)phenyl]-5-oxopyrrolidine-3-carboxamide
PubChem CID154859754
Molecular FormulaC26H21FN6O2
Molecular Weight468.49 g/mol
Exact Mass468.17
IUPAC Name1-(9H-fluoren-2-yl)-N-[2-fluoro-5-(5-methyltetrazol-1-yl)phenyl]-5-oxopyrrolidine-3-carboxamide
SMILESCc1nnnn1-c1ccc(F)c(NC(=O)C2CC(=O)N(c3ccc4c(c3)Cc3ccccc3-4)C2)c1
InChIInChI=1S/C26H21FN6O2/c1-15-29-30-31-33(15)20-7-9-23(27)24(13-20)28-26(35)18-12-25(34)32(14-18)19-6-8-22-17(11-19)10-16-4-2-3-5-21(16)22/h2-9,11,13,18H,10,12,14H2,1H3,(H,28,35)
InChIKeyGGRVRKNMHZTRGC-UHFFFAOYSA-N
XLogP3.67
TPSA93.01 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms35
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500468.49
LogP ≤ 53.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 1-(9H-fluoren-2-yl)-N-[2-fluoro-5-(5-methyltetrazol-1-yl)phenyl]-5-oxopyrrolidine-3-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(3S)-1-(9H-fluoren-2-yl)-5-oxopyrrolidine-3-carboxylic acid
CID 51616571
1-(9H-fluoren-2-yl)-5-oxopyrrolidine-3-carbonyl chloride
CID 50879672
1-cyclopentyl-N-[3-(5-methyltetrazol-1-yl)phenyl]-5-oxopyrrolidine-3-carboxamide
CID 131937197
(3R)-1-(4-ethylphenyl)-N-(2-fluoro-5-methylphenyl)-5-oxopyrrolidine-3-carboxamide
CID 797987
(1-methoxy-1-oxopropan-2-yl) 1-(9H-fluoren-2-yl)-5-oxopyrrolidine-3-carboxylate
CID 56799248
(3S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-fluoro-5-methylphenyl)-5-oxopyrrolidine-3-carboxamide
CID 51553370
1-(9H-fluoren-2-yl)-4-[4-(methylamino)piperidine-1-carbonyl]pyrrolidin-2-one;hydrochloride
CID 119562298
1-(2,3-dihydro-1H-inden-5-yl)-N-(3-fluoro-4-pyridinyl)-5-oxopyrrolidine-3-carboxamide
CID 146124051
N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-1-(4-fluoro-3-nitrophenyl)-5-oxopyrrolidine-3-carboxamide
CID 55670106
(3S)-1-(4-chlorophenyl)-N-(2-methylphenyl)-5-oxopyrrolidine-3-carboxamide
CID 805632
(3S)-1-(4-fluorophenyl)-N-(2-methylphenyl)-5-oxopyrrolidine-3-carboxamide
CID 679855
N-(5-acetamido-2-fluorophenyl)-5-oxo-1-(3-propan-2-ylphenyl)pyrrolidine-3-carboxamide
CID 42947590

Frequently Asked Questions

What is the IUPAC name of 1-(9H-fluoren-2-yl)-N-[2-fluoro-5-(5-methyltetrazol-1-yl)phenyl]-5-oxopyrrolidine-3-carboxamide?
The IUPAC name of 1-(9H-fluoren-2-yl)-N-[2-fluoro-5-(5-methyltetrazol-1-yl)phenyl]-5-oxopyrrolidine-3-carboxamide (CID 154859754) is 1-(9H-fluoren-2-yl)-N-[2-fluoro-5-(5-methyltetrazol-1-yl)phenyl]-5-oxopyrrolidine-3-carboxamide.
What is the SMILES notation for 1-(9H-fluoren-2-yl)-N-[2-fluoro-5-(5-methyltetrazol-1-yl)phenyl]-5-oxopyrrolidine-3-carboxamide?
The canonical SMILES for 1-(9H-fluoren-2-yl)-N-[2-fluoro-5-(5-methyltetrazol-1-yl)phenyl]-5-oxopyrrolidine-3-carboxamide is Cc1nnnn1-c1ccc(F)c(NC(=O)C2CC(=O)N(c3ccc4c(c3)Cc3ccccc3-4)C2)c1.
What is the InChIKey of 1-(9H-fluoren-2-yl)-N-[2-fluoro-5-(5-methyltetrazol-1-yl)phenyl]-5-oxopyrrolidine-3-carboxamide?
The InChIKey is GGRVRKNMHZTRGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H21FN6O2/c1-15-29-30-31-33(15)20-7-9-23(27)24(13-20)28-26(35)18-12-25(34)32(14-18)19-6-8-22-17(11-19)10-16-4-2-3-5-21(16)22/h2-9,11,13,18H,10,12,14H2,1H3,(H,28,35).
What are the key properties of 1-(9H-fluoren-2-yl)-N-[2-fluoro-5-(5-methyltetrazol-1-yl)phenyl]-5-oxopyrrolidine-3-carboxamide?
1-(9H-fluoren-2-yl)-N-[2-fluoro-5-(5-methyltetrazol-1-yl)phenyl]-5-oxopyrrolidine-3-carboxamide has a molecular weight of 468.49 g/mol, XLogP of 3.67, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(9H-fluoren-2-yl)-N-[2-fluoro-5-(5-methyltetrazol-1-yl)phenyl]-5-oxopyrrolidine-3-carboxamide is sourced from PubChem (CID 154859754), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).