N-(9H-fluoren-9-yl)-5-fluoro-N-methyl-1,2,3,6-tetrahydropyridine-4-carboxamide

C20H19FN2O — CID 166288768

IUPACN-(9H-fluoren-9-yl)-5-fluoro-N-methyl-1,2,3,6-tetrahydropyridine-4-carboxamide
SMILESCN(C(=O)C1=C(F)CNCC1)C1c2ccccc2-c2ccccc21
InChIInChI=1S/C20H19FN2O/c1-23(20(24)17-10-11-22-12-18(17)21)19-15-8-4-2-6-13(15)14-7-3-5-9-16(14)19/h2-9,19,22H,10-12H2,1H3
InChIKeyOSHSKFCBOFPTSO-UHFFFAOYSA-N
MW322.38 g/mol
LogP3.43
Rot. Bonds2

About N-(9H-fluoren-9-yl)-5-fluoro-N-methyl-1,2,3,6-tetrahydropyridine-4-carboxamide

N-(9H-fluoren-9-yl)-5-fluoro-N-methyl-1,2,3,6-tetrahydropyridine-4-carboxamide (PubChem CID 166288768) has the molecular formula C20H19FN2O and a molecular weight of 322.38 g/mol. Its IUPAC name is N-(9H-fluoren-9-yl)-5-fluoro-N-methyl-1,2,3,6-tetrahydropyridine-4-carboxamide.

Molecular Properties

Compound NameN-(9H-fluoren-9-yl)-5-fluoro-N-methyl-1,2,3,6-tetrahydropyridine-4-carboxamide
PubChem CID166288768
Molecular FormulaC20H19FN2O
Molecular Weight322.38 g/mol
Exact Mass322.15
IUPAC NameN-(9H-fluoren-9-yl)-5-fluoro-N-methyl-1,2,3,6-tetrahydropyridine-4-carboxamide
SMILESCN(C(=O)C1=C(F)CNCC1)C1c2ccccc2-c2ccccc21
InChIInChI=1S/C20H19FN2O/c1-23(20(24)17-10-11-22-12-18(17)21)19-15-8-4-2-6-13(15)14-7-3-5-9-16(14)19/h2-9,19,22H,10-12H2,1H3
InChIKeyOSHSKFCBOFPTSO-UHFFFAOYSA-N
XLogP3.43
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.38
LogP ≤ 53.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-(9H-fluoren-9-yl)-5-fluoro-N-methyl-1,2,3,6-tetrahydropyridine-4-carboxamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(9H-fluoren-9-yl)-5-fluoro-N-methyl-1,2,3,6-tetrahydropyridine-4-carboxamide?
The IUPAC name of N-(9H-fluoren-9-yl)-5-fluoro-N-methyl-1,2,3,6-tetrahydropyridine-4-carboxamide (CID 166288768) is N-(9H-fluoren-9-yl)-5-fluoro-N-methyl-1,2,3,6-tetrahydropyridine-4-carboxamide.
What is the SMILES notation for N-(9H-fluoren-9-yl)-5-fluoro-N-methyl-1,2,3,6-tetrahydropyridine-4-carboxamide?
The canonical SMILES for N-(9H-fluoren-9-yl)-5-fluoro-N-methyl-1,2,3,6-tetrahydropyridine-4-carboxamide is CN(C(=O)C1=C(F)CNCC1)C1c2ccccc2-c2ccccc21.
What is the InChIKey of N-(9H-fluoren-9-yl)-5-fluoro-N-methyl-1,2,3,6-tetrahydropyridine-4-carboxamide?
The InChIKey is OSHSKFCBOFPTSO-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19FN2O/c1-23(20(24)17-10-11-22-12-18(17)21)19-15-8-4-2-6-13(15)14-7-3-5-9-16(14)19/h2-9,19,22H,10-12H2,1H3.
What are the key properties of N-(9H-fluoren-9-yl)-5-fluoro-N-methyl-1,2,3,6-tetrahydropyridine-4-carboxamide?
N-(9H-fluoren-9-yl)-5-fluoro-N-methyl-1,2,3,6-tetrahydropyridine-4-carboxamide has a molecular weight of 322.38 g/mol, XLogP of 3.43, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(9H-fluoren-9-yl)-5-fluoro-N-methyl-1,2,3,6-tetrahydropyridine-4-carboxamide is sourced from PubChem (CID 166288768), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).