2,6-difluoro-N-[4-(5-hydroxy-6-methyl-3-pyridinyl)phenyl]benzamide

C19H14F2N2O2 — CID 123762335

IUPAC2,6-difluoro-N-[4-(5-hydroxy-6-methyl-3-pyridinyl)phenyl]benzamide
SMILESCc1ncc(-c2ccc(NC(=O)c3c(F)cccc3F)cc2)cc1O
InChIInChI=1S/C19H14F2N2O2/c1-11-17(24)9-13(10-22-11)12-5-7-14(8-6-12)23-19(25)18-15(20)3-2-4-16(18)21/h2-10,24H,1H3,(H,23,25)
InChIKeyJDEVEBBYUQKNRJ-UHFFFAOYSA-N
MW340.33 g/mol
LogP4.29
Rot. Bonds3

About 2,6-difluoro-N-[4-(5-hydroxy-6-methyl-3-pyridinyl)phenyl]benzamide

2,6-difluoro-N-[4-(5-hydroxy-6-methyl-3-pyridinyl)phenyl]benzamide (PubChem CID 123762335) has the molecular formula C19H14F2N2O2 and a molecular weight of 340.33 g/mol. Its IUPAC name is 2,6-difluoro-N-[4-(5-hydroxy-6-methyl-3-pyridinyl)phenyl]benzamide.

Molecular Properties

Compound Name2,6-difluoro-N-[4-(5-hydroxy-6-methyl-3-pyridinyl)phenyl]benzamide
PubChem CID123762335
Molecular FormulaC19H14F2N2O2
Molecular Weight340.33 g/mol
Exact Mass340.10
IUPAC Name2,6-difluoro-N-[4-(5-hydroxy-6-methyl-3-pyridinyl)phenyl]benzamide
SMILESCc1ncc(-c2ccc(NC(=O)c3c(F)cccc3F)cc2)cc1O
InChIInChI=1S/C19H14F2N2O2/c1-11-17(24)9-13(10-22-11)12-5-7-14(8-6-12)23-19(25)18-15(20)3-2-4-16(18)21/h2-10,24H,1H3,(H,23,25)
InChIKeyJDEVEBBYUQKNRJ-UHFFFAOYSA-N
XLogP4.29
TPSA62.22 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.33
LogP ≤ 54.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

ML324
CID 44143209
GR-55562
CID 128018
2-{3-[4-(5-Hydroxypyridin-2-yl)phenyl]propanamido}benzoic acid
CID 11617480
N-(2-hydroxy-5-phenylphenyl)-4-{[(pyridin-3-ylmethyl)amino]methyl}benzamide
CID 25159049
N-(2-hydroxy-5-phenylphenyl)-4-({[1-(pyridin-4-yl)ethyl]amino}methyl)benzamide
CID 25218547
N-[4-hydroxy-4-(5-hydroxypyridin-2-yl)cyclohexyl]-3-phenylpropanamide
CID 9819317
2-hydroxy-N-(4-(trifluoromethyl)phenyl)-4-(3-(trifluoromethyl)pyridin-2-yl)benzamide
CID 10455135
3'-hydroxy-N-[4-(3-pyridinyl)butyl][1,1'-biphenyl]-4-carboxamide
CID 14570085
N-[(1R)-1-(5-hydroxypyridine-2-yl)ethyl]-2-(4-isopropylphenyl)acetamide
CID 24765483
N-(4-tert-butylphenyl)-4-(3-propoxypyridin-2-yl)benzamide
CID 44416971
N-({1-[4-(3-Hydroxy-pyridin-4-yl)-cyclohexyl]-azetidin-3-ylcarbamoyl}-methyl)-3-trifluoromethyl-benzamide
CID 46944855
N-[2-[[1-[4-(5-hydroxypyridin-2-yl)cyclohexyl]azetidin-3-yl]amino]-2-oxoethyl]-3-(trifluoromethyl)benzamide
CID 46947816

Frequently Asked Questions

What is the IUPAC name of 2,6-difluoro-N-[4-(5-hydroxy-6-methyl-3-pyridinyl)phenyl]benzamide?
The IUPAC name of 2,6-difluoro-N-[4-(5-hydroxy-6-methyl-3-pyridinyl)phenyl]benzamide (CID 123762335) is 2,6-difluoro-N-[4-(5-hydroxy-6-methyl-3-pyridinyl)phenyl]benzamide.
What is the SMILES notation for 2,6-difluoro-N-[4-(5-hydroxy-6-methyl-3-pyridinyl)phenyl]benzamide?
The canonical SMILES for 2,6-difluoro-N-[4-(5-hydroxy-6-methyl-3-pyridinyl)phenyl]benzamide is Cc1ncc(-c2ccc(NC(=O)c3c(F)cccc3F)cc2)cc1O.
What is the InChIKey of 2,6-difluoro-N-[4-(5-hydroxy-6-methyl-3-pyridinyl)phenyl]benzamide?
The InChIKey is JDEVEBBYUQKNRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14F2N2O2/c1-11-17(24)9-13(10-22-11)12-5-7-14(8-6-12)23-19(25)18-15(20)3-2-4-16(18)21/h2-10,24H,1H3,(H,23,25).
What are the key properties of 2,6-difluoro-N-[4-(5-hydroxy-6-methyl-3-pyridinyl)phenyl]benzamide?
2,6-difluoro-N-[4-(5-hydroxy-6-methyl-3-pyridinyl)phenyl]benzamide has a molecular weight of 340.33 g/mol, XLogP of 4.29, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-difluoro-N-[4-(5-hydroxy-6-methyl-3-pyridinyl)phenyl]benzamide is sourced from PubChem (CID 123762335), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).