6-(2,6-difluorophenyl)-5-[4-(piperidin-3-ylmethoxy)-3-pyridinyl]pyridine-2-carboxamide

C23H22F2N4O2 — CID 174777379

IUPAC6-(2,6-difluorophenyl)-5-[4-(piperidin-3-ylmethoxy)-3-pyridinyl]pyridine-2-carboxamide
SMILESNC(=O)c1ccc(-c2cnccc2OCC2CCCNC2)c(-c2c(F)cccc2F)n1
InChIInChI=1S/C23H22F2N4O2/c24-17-4-1-5-18(25)21(17)22-15(6-7-19(29-22)23(26)30)16-12-28-10-8-20(16)31-13-14-3-2-9-27-11-14/h1,4-8,10,12,14,27H,2-3,9,11,13H2,(H2,26,30)
InChIKeyOMEVFKJJQLYKGN-UHFFFAOYSA-N
MW424.45 g/mol
LogP3.57
Rot. Bonds6

About 6-(2,6-difluorophenyl)-5-[4-(piperidin-3-ylmethoxy)-3-pyridinyl]pyridine-2-carboxamide

6-(2,6-difluorophenyl)-5-[4-(piperidin-3-ylmethoxy)-3-pyridinyl]pyridine-2-carboxamide (PubChem CID 174777379) has the molecular formula C23H22F2N4O2 and a molecular weight of 424.45 g/mol. Its IUPAC name is 6-(2,6-difluorophenyl)-5-[4-(piperidin-3-ylmethoxy)-3-pyridinyl]pyridine-2-carboxamide.

Molecular Properties

Compound Name6-(2,6-difluorophenyl)-5-[4-(piperidin-3-ylmethoxy)-3-pyridinyl]pyridine-2-carboxamide
PubChem CID174777379
Molecular FormulaC23H22F2N4O2
Molecular Weight424.45 g/mol
Exact Mass424.17
IUPAC Name6-(2,6-difluorophenyl)-5-[4-(piperidin-3-ylmethoxy)-3-pyridinyl]pyridine-2-carboxamide
SMILESNC(=O)c1ccc(-c2cnccc2OCC2CCCNC2)c(-c2c(F)cccc2F)n1
InChIInChI=1S/C23H22F2N4O2/c24-17-4-1-5-18(25)21(17)22-15(6-7-19(29-22)23(26)30)16-12-28-10-8-20(16)31-13-14-3-2-9-27-11-14/h1,4-8,10,12,14,27H,2-3,9,11,13H2,(H2,26,30)
InChIKeyOMEVFKJJQLYKGN-UHFFFAOYSA-N
XLogP3.57
TPSA90.13 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500424.45
LogP ≤ 53.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 6-(2,6-difluorophenyl)-5-[4-(piperidin-3-ylmethoxy)-3-pyridinyl]pyridine-2-carboxamide with MolForge

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Related Compounds

6-(piperidin-3-ylmethoxy)pyridine-2-carboxamide
CID 64589412
6-(2,6-difluorophenyl)-5-fluoro-N-[5-(piperidin-3-ylmethoxy)-1,2-thiazol-4-yl]pyridine-2-carboxamide
CID 118413433
3-[(2,6-difluorophenoxy)methyl]piperidine
CID 81268520
difluoromethane;3-[(2-fluorophenoxy)methyl]piperidine
CID 166104221
2-(piperidin-3-ylmethoxy)pyridine-3-carboxamide
CID 55065117
6-(2,6-difluorophenyl)-N-[4-(oxan-4-ylmethoxy)-3-pyridinyl]-5-(trifluoromethyl)pyridine-2-carboxamide
CID 126712802
ethyl 2-(piperidin-3-ylmethoxy)benzoate;hydrochloride
CID 56830906
4-(piperidin-3-ylmethoxy)-3-pyrimidin-5-yl-1H-pyrrolo[2,3-b]pyridine
CID 165156703
N-[4-(azepan-4-yloxy)-3-pyridinyl]-6-(2,6-difluorophenyl)-5-(trifluoromethyl)pyridine-2-carboxamide
CID 126712847
8-(piperidin-3-ylmethoxy)quinoline;dihydrochloride
CID 66523926
(3R)-3-[(2-phenylphenoxy)methyl]piperidine
CID 26190683
3-bromo-4-(piperidin-3-ylmethoxy)benzamide
CID 82801075

Frequently Asked Questions

What is the IUPAC name of 6-(2,6-difluorophenyl)-5-[4-(piperidin-3-ylmethoxy)-3-pyridinyl]pyridine-2-carboxamide?
The IUPAC name of 6-(2,6-difluorophenyl)-5-[4-(piperidin-3-ylmethoxy)-3-pyridinyl]pyridine-2-carboxamide (CID 174777379) is 6-(2,6-difluorophenyl)-5-[4-(piperidin-3-ylmethoxy)-3-pyridinyl]pyridine-2-carboxamide.
What is the SMILES notation for 6-(2,6-difluorophenyl)-5-[4-(piperidin-3-ylmethoxy)-3-pyridinyl]pyridine-2-carboxamide?
The canonical SMILES for 6-(2,6-difluorophenyl)-5-[4-(piperidin-3-ylmethoxy)-3-pyridinyl]pyridine-2-carboxamide is NC(=O)c1ccc(-c2cnccc2OCC2CCCNC2)c(-c2c(F)cccc2F)n1.
What is the InChIKey of 6-(2,6-difluorophenyl)-5-[4-(piperidin-3-ylmethoxy)-3-pyridinyl]pyridine-2-carboxamide?
The InChIKey is OMEVFKJJQLYKGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H22F2N4O2/c24-17-4-1-5-18(25)21(17)22-15(6-7-19(29-22)23(26)30)16-12-28-10-8-20(16)31-13-14-3-2-9-27-11-14/h1,4-8,10,12,14,27H,2-3,9,11,13H2,(H2,26,30).
What are the key properties of 6-(2,6-difluorophenyl)-5-[4-(piperidin-3-ylmethoxy)-3-pyridinyl]pyridine-2-carboxamide?
6-(2,6-difluorophenyl)-5-[4-(piperidin-3-ylmethoxy)-3-pyridinyl]pyridine-2-carboxamide has a molecular weight of 424.45 g/mol, XLogP of 3.57, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2,6-difluorophenyl)-5-[4-(piperidin-3-ylmethoxy)-3-pyridinyl]pyridine-2-carboxamide is sourced from PubChem (CID 174777379), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).