6-N-cyclopentyl-2-N-(4-fluorophenyl)pyridine-2,6-dicarboxamide

C18H18FN3O2 — CID 109095033

IUPAC6-N-cyclopentyl-2-N-(4-fluorophenyl)pyridine-2,6-dicarboxamide
SMILESO=C(Nc1ccc(F)cc1)c1cccc(C(=O)NC2CCCC2)n1
InChIInChI=1S/C18H18FN3O2/c19-12-8-10-14(11-9-12)21-18(24)16-7-3-6-15(22-16)17(23)20-13-4-1-2-5-13/h3,6-11,13H,1-2,4-5H2,(H,20,23)(H,21,24)
InChIKeyMKCMGJJQWCTHCR-UHFFFAOYSA-N
MW327.36 g/mol
LogP3.15
Rot. Bonds4

About 6-N-cyclopentyl-2-N-(4-fluorophenyl)pyridine-2,6-dicarboxamide

6-N-cyclopentyl-2-N-(4-fluorophenyl)pyridine-2,6-dicarboxamide (PubChem CID 109095033) has the molecular formula C18H18FN3O2 and a molecular weight of 327.36 g/mol. Its IUPAC name is 6-N-cyclopentyl-2-N-(4-fluorophenyl)pyridine-2,6-dicarboxamide.

Molecular Properties

Compound Name6-N-cyclopentyl-2-N-(4-fluorophenyl)pyridine-2,6-dicarboxamide
PubChem CID109095033
Molecular FormulaC18H18FN3O2
Molecular Weight327.36 g/mol
Exact Mass327.14
IUPAC Name6-N-cyclopentyl-2-N-(4-fluorophenyl)pyridine-2,6-dicarboxamide
SMILESO=C(Nc1ccc(F)cc1)c1cccc(C(=O)NC2CCCC2)n1
InChIInChI=1S/C18H18FN3O2/c19-12-8-10-14(11-9-12)21-18(24)16-7-3-6-15(22-16)17(23)20-13-4-1-2-5-13/h3,6-11,13H,1-2,4-5H2,(H,20,23)(H,21,24)
InChIKeyMKCMGJJQWCTHCR-UHFFFAOYSA-N
XLogP3.15
TPSA71.09 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.36
LogP ≤ 53.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-N-(4-acetylphenyl)-6-N-cyclopentylpyridine-2,6-dicarboxamide
CID 109095061
2-N-cycloheptyl-6-N-cyclohexylpyridine-2,6-dicarboxamide
CID 109095319
6-N-cyclohexyl-2-N-(4-pyrrolidin-1-ylphenyl)pyridine-2,6-dicarboxamide
CID 109095385
methyl 4-[[6-(cyclohexylcarbamoyl)pyridine-2-carbonyl]amino]benzoate
CID 109095382
6-N-cyclohexyl-2-N-(2,4-difluorophenyl)pyridine-2,6-dicarboxamide
CID 109095391
2-N-(3-chlorophenyl)-6-N-cyclopentylpyridine-2,6-dicarboxamide
CID 109095035
2-N-cycloheptyl-6-N-cyclopropylpyridine-2,6-dicarboxamide
CID 109093881
6-N-cyclohexyl-2-N-[(4-fluorophenyl)methyl]pyridine-2,6-dicarboxamide
CID 109095286
6-N-cyclohexyl-2-N-[3-(trifluoromethyl)phenyl]pyridine-2,6-dicarboxamide
CID 109095374
6-N-cyclopropyl-2-N-[4-(dimethylamino)phenyl]pyridine-2,6-dicarboxamide
CID 109093956
2-N-(3-acetylphenyl)-6-N-cyclohexylpyridine-2,6-dicarboxamide
CID 109095376
6-N-cyclopentyl-2-N-(2,6-dimethylphenyl)pyridine-2,6-dicarboxamide
CID 109095019

Frequently Asked Questions

What is the IUPAC name of 6-N-cyclopentyl-2-N-(4-fluorophenyl)pyridine-2,6-dicarboxamide?
The IUPAC name of 6-N-cyclopentyl-2-N-(4-fluorophenyl)pyridine-2,6-dicarboxamide (CID 109095033) is 6-N-cyclopentyl-2-N-(4-fluorophenyl)pyridine-2,6-dicarboxamide.
What is the SMILES notation for 6-N-cyclopentyl-2-N-(4-fluorophenyl)pyridine-2,6-dicarboxamide?
The canonical SMILES for 6-N-cyclopentyl-2-N-(4-fluorophenyl)pyridine-2,6-dicarboxamide is O=C(Nc1ccc(F)cc1)c1cccc(C(=O)NC2CCCC2)n1.
What is the InChIKey of 6-N-cyclopentyl-2-N-(4-fluorophenyl)pyridine-2,6-dicarboxamide?
The InChIKey is MKCMGJJQWCTHCR-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18FN3O2/c19-12-8-10-14(11-9-12)21-18(24)16-7-3-6-15(22-16)17(23)20-13-4-1-2-5-13/h3,6-11,13H,1-2,4-5H2,(H,20,23)(H,21,24).
What are the key properties of 6-N-cyclopentyl-2-N-(4-fluorophenyl)pyridine-2,6-dicarboxamide?
6-N-cyclopentyl-2-N-(4-fluorophenyl)pyridine-2,6-dicarboxamide has a molecular weight of 327.36 g/mol, XLogP of 3.15, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-N-cyclopentyl-2-N-(4-fluorophenyl)pyridine-2,6-dicarboxamide is sourced from PubChem (CID 109095033), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).