6-N-cyclohexyl-2-N-[(4-fluorophenyl)methyl]pyridine-2,6-dicarboxamide

C20H22FN3O2 — CID 109095286

IUPAC6-N-cyclohexyl-2-N-[(4-fluorophenyl)methyl]pyridine-2,6-dicarboxamide
SMILESO=C(NCc1ccc(F)cc1)c1cccc(C(=O)NC2CCCCC2)n1
InChIInChI=1S/C20H22FN3O2/c21-15-11-9-14(10-12-15)13-22-19(25)17-7-4-8-18(24-17)20(26)23-16-5-2-1-3-6-16/h4,7-12,16H,1-3,5-6,13H2,(H,22,25)(H,23,26)
InChIKeyRVPGKPCTUWNMAD-UHFFFAOYSA-N
MW355.41 g/mol
LogP3.21
Rot. Bonds5

About 6-N-cyclohexyl-2-N-[(4-fluorophenyl)methyl]pyridine-2,6-dicarboxamide

6-N-cyclohexyl-2-N-[(4-fluorophenyl)methyl]pyridine-2,6-dicarboxamide (PubChem CID 109095286) has the molecular formula C20H22FN3O2 and a molecular weight of 355.41 g/mol. Its IUPAC name is 6-N-cyclohexyl-2-N-[(4-fluorophenyl)methyl]pyridine-2,6-dicarboxamide.

Molecular Properties

Compound Name6-N-cyclohexyl-2-N-[(4-fluorophenyl)methyl]pyridine-2,6-dicarboxamide
PubChem CID109095286
Molecular FormulaC20H22FN3O2
Molecular Weight355.41 g/mol
Exact Mass355.17
IUPAC Name6-N-cyclohexyl-2-N-[(4-fluorophenyl)methyl]pyridine-2,6-dicarboxamide
SMILESO=C(NCc1ccc(F)cc1)c1cccc(C(=O)NC2CCCCC2)n1
InChIInChI=1S/C20H22FN3O2/c21-15-11-9-14(10-12-15)13-22-19(25)17-7-4-8-18(24-17)20(26)23-16-5-2-1-3-6-16/h4,7-12,16H,1-3,5-6,13H2,(H,22,25)(H,23,26)
InChIKeyRVPGKPCTUWNMAD-UHFFFAOYSA-N
XLogP3.21
TPSA71.09 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500355.41
LogP ≤ 53.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 6-N-cyclohexyl-2-N-[(4-fluorophenyl)methyl]pyridine-2,6-dicarboxamide 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

6-N-(1,1-dioxothiolan-3-yl)-2-N-[(4-fluorophenyl)methyl]pyridine-2,6-dicarboxamide
CID 109097820
2-N-cycloheptyl-6-N-cyclohexylpyridine-2,6-dicarboxamide
CID 109095319
2-N-[(4-chlorophenyl)methyl]-6-N-cyclopropylpyridine-2,6-dicarboxamide
CID 109093837
6-N-cycloheptyl-2-N-[(3-methylphenyl)methyl]pyridine-2,6-dicarboxamide
CID 109097432
2-N-cycloheptyl-6-N-cyclopropylpyridine-2,6-dicarboxamide
CID 109093881
6-N-cyclopentyl-2-N-(4-fluorophenyl)pyridine-2,6-dicarboxamide
CID 109095033
6-N-cyclopropyl-2-N-[(4-methoxyphenyl)methyl]pyridine-2,6-dicarboxamide
CID 109093839
2-N-[(4-fluorophenyl)methyl]-6-N-propan-2-ylpyridine-2,6-dicarboxamide
CID 109093645
6-N-cyclohexyl-2-N-prop-2-enylpyridine-2,6-dicarboxamide
CID 109094007
6-N-cyclohexyl-2-N-(2,4-difluorophenyl)pyridine-2,6-dicarboxamide
CID 109095391
6-N-cycloheptyl-2-N-[3-(dimethylamino)propyl]pyridine-2,6-dicarboxamide
CID 109096549
6-N-cycloheptyl-2-N-[2-(cyclohexen-1-yl)ethyl]pyridine-2,6-dicarboxamide
CID 109095592

Frequently Asked Questions

What is the IUPAC name of 6-N-cyclohexyl-2-N-[(4-fluorophenyl)methyl]pyridine-2,6-dicarboxamide?
The IUPAC name of 6-N-cyclohexyl-2-N-[(4-fluorophenyl)methyl]pyridine-2,6-dicarboxamide (CID 109095286) is 6-N-cyclohexyl-2-N-[(4-fluorophenyl)methyl]pyridine-2,6-dicarboxamide.
What is the SMILES notation for 6-N-cyclohexyl-2-N-[(4-fluorophenyl)methyl]pyridine-2,6-dicarboxamide?
The canonical SMILES for 6-N-cyclohexyl-2-N-[(4-fluorophenyl)methyl]pyridine-2,6-dicarboxamide is O=C(NCc1ccc(F)cc1)c1cccc(C(=O)NC2CCCCC2)n1.
What is the InChIKey of 6-N-cyclohexyl-2-N-[(4-fluorophenyl)methyl]pyridine-2,6-dicarboxamide?
The InChIKey is RVPGKPCTUWNMAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H22FN3O2/c21-15-11-9-14(10-12-15)13-22-19(25)17-7-4-8-18(24-17)20(26)23-16-5-2-1-3-6-16/h4,7-12,16H,1-3,5-6,13H2,(H,22,25)(H,23,26).
What are the key properties of 6-N-cyclohexyl-2-N-[(4-fluorophenyl)methyl]pyridine-2,6-dicarboxamide?
6-N-cyclohexyl-2-N-[(4-fluorophenyl)methyl]pyridine-2,6-dicarboxamide has a molecular weight of 355.41 g/mol, XLogP of 3.21, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-N-cyclohexyl-2-N-[(4-fluorophenyl)methyl]pyridine-2,6-dicarboxamide is sourced from PubChem (CID 109095286), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).