4-(4-fluorophenoxy)-N-(6-methyl-2-pyridinyl)benzamide

C19H15FN2O2 — CID 35505697

IUPAC4-(4-fluorophenoxy)-N-(6-methyl-2-pyridinyl)benzamide
SMILESCc1cccc(NC(=O)c2ccc(Oc3ccc(F)cc3)cc2)n1
InChIInChI=1S/C19H15FN2O2/c1-13-3-2-4-18(21-13)22-19(23)14-5-9-16(10-6-14)24-17-11-7-15(20)8-12-17/h2-12H,1H3,(H,21,22,23)
InChIKeyQRLBMAMIUOBLHV-UHFFFAOYSA-N
MW322.34 g/mol
LogP4.57
Rot. Bonds4

About 4-(4-fluorophenoxy)-N-(6-methyl-2-pyridinyl)benzamide

4-(4-fluorophenoxy)-N-(6-methyl-2-pyridinyl)benzamide (PubChem CID 35505697) has the molecular formula C19H15FN2O2 and a molecular weight of 322.34 g/mol. Its IUPAC name is 4-(4-fluorophenoxy)-N-(6-methyl-2-pyridinyl)benzamide.

Molecular Properties

Compound Name4-(4-fluorophenoxy)-N-(6-methyl-2-pyridinyl)benzamide
PubChem CID35505697
Molecular FormulaC19H15FN2O2
Molecular Weight322.34 g/mol
Exact Mass322.11
IUPAC Name4-(4-fluorophenoxy)-N-(6-methyl-2-pyridinyl)benzamide
SMILESCc1cccc(NC(=O)c2ccc(Oc3ccc(F)cc3)cc2)n1
InChIInChI=1S/C19H15FN2O2/c1-13-3-2-4-18(21-13)22-19(23)14-5-9-16(10-6-14)24-17-11-7-15(20)8-12-17/h2-12H,1H3,(H,21,22,23)
InChIKeyQRLBMAMIUOBLHV-UHFFFAOYSA-N
XLogP4.57
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.34
LogP ≤ 54.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(6-methyl-2-pyridinyl)-4-phenylmethoxybenzamide
CID 35036020
6-[(4-fluorobenzoyl)amino]pyridine-2-carboxylic acid
CID 63643772
N-(6-methyl-2-pyridinyl)-4-(pyridin-4-ylmethoxy)benzamide
CID 36998699
3-cyano-4-(4-fluorophenyl)-N-(6-methyl-2-pyridinyl)benzamide
CID 24864105
N-(6-methyl-2-pyridinyl)-4-pyrazol-1-ylbenzamide
CID 35505245
N-(4-fluorophenyl)-4-(4-methylphenoxy)benzamide
CID 16651045
N-(6-methyl-2-pyridinyl)-4-(methylsulfanylmethyl)benzamide
CID 18107198
4-fluoro-N-[4-(3-methylphenoxy)phenyl]benzamide
CID 2114068
3,4-diamino-N-(6-methyl-2-pyridinyl)benzamide
CID 22411201
3-methyl-N-(6-methyl-2-pyridinyl)benzamide
CID 966005
methyl 3-[(6-methyl-2-pyridinyl)carbamoyl]benzoate
CID 108799748
6-fluoro-2-methyl-N-(6-methyl-2-pyridinyl)quinoline-4-carboxamide
CID 4732250

Frequently Asked Questions

What is the IUPAC name of 4-(4-fluorophenoxy)-N-(6-methyl-2-pyridinyl)benzamide?
The IUPAC name of 4-(4-fluorophenoxy)-N-(6-methyl-2-pyridinyl)benzamide (CID 35505697) is 4-(4-fluorophenoxy)-N-(6-methyl-2-pyridinyl)benzamide.
What is the SMILES notation for 4-(4-fluorophenoxy)-N-(6-methyl-2-pyridinyl)benzamide?
The canonical SMILES for 4-(4-fluorophenoxy)-N-(6-methyl-2-pyridinyl)benzamide is Cc1cccc(NC(=O)c2ccc(Oc3ccc(F)cc3)cc2)n1.
What is the InChIKey of 4-(4-fluorophenoxy)-N-(6-methyl-2-pyridinyl)benzamide?
The InChIKey is QRLBMAMIUOBLHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15FN2O2/c1-13-3-2-4-18(21-13)22-19(23)14-5-9-16(10-6-14)24-17-11-7-15(20)8-12-17/h2-12H,1H3,(H,21,22,23).
What are the key properties of 4-(4-fluorophenoxy)-N-(6-methyl-2-pyridinyl)benzamide?
4-(4-fluorophenoxy)-N-(6-methyl-2-pyridinyl)benzamide has a molecular weight of 322.34 g/mol, XLogP of 4.57, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-fluorophenoxy)-N-(6-methyl-2-pyridinyl)benzamide is sourced from PubChem (CID 35505697), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).