N-(5-fluoro-3-pyridinyl)-4-methoxybenzamide

C13H11FN2O2 — CID 110872306

IUPACN-(5-fluoro-3-pyridinyl)-4-methoxybenzamide
SMILESCOc1ccc(C(=O)Nc2cncc(F)c2)cc1
InChIInChI=1S/C13H11FN2O2/c1-18-12-4-2-9(3-5-12)13(17)16-11-6-10(14)7-15-8-11/h2-8H,1H3,(H,16,17)
InChIKeyYLFDYQPEQUJVLW-UHFFFAOYSA-N
MW246.24 g/mol
LogP2.48
Rot. Bonds3

About N-(5-fluoro-3-pyridinyl)-4-methoxybenzamide

N-(5-fluoro-3-pyridinyl)-4-methoxybenzamide (PubChem CID 110872306) has the molecular formula C13H11FN2O2 and a molecular weight of 246.24 g/mol. Its IUPAC name is N-(5-fluoro-3-pyridinyl)-4-methoxybenzamide.

Molecular Properties

Compound NameN-(5-fluoro-3-pyridinyl)-4-methoxybenzamide
PubChem CID110872306
Molecular FormulaC13H11FN2O2
Molecular Weight246.24 g/mol
Exact Mass246.08
IUPAC NameN-(5-fluoro-3-pyridinyl)-4-methoxybenzamide
SMILESCOc1ccc(C(=O)Nc2cncc(F)c2)cc1
InChIInChI=1S/C13H11FN2O2/c1-18-12-4-2-9(3-5-12)13(17)16-11-6-10(14)7-15-8-11/h2-8H,1H3,(H,16,17)
InChIKeyYLFDYQPEQUJVLW-UHFFFAOYSA-N
XLogP2.48
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.24
LogP ≤ 52.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(5-fluoro-3-pyridinyl)-4-(methylamino)benzamide
CID 114253893
N-(3-amino-5-fluorophenyl)-4-methoxybenzamide
CID 107333930
2-[(5-fluoropyridine-3-carbonyl)amino]-5-methoxybenzoic acid
CID 104785687
N-(3-fluorophenyl)-5-[2-(4-methoxyphenyl)ethylamino]pyridine-3-carboxamide
CID 109236961
2,4-difluoro-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]benzamide
CID 4796910
4-amino-3-chloro-N-(5-fluoro-3-pyridinyl)benzamide
CID 114254070
4-methoxy-N-(1H-pyrazol-4-yl)benzamide
CID 43429414
3-chloro-N-(5-fluoro-3-pyridinyl)benzamide
CID 110872324
N-(4-methoxyphenyl)-5-(propan-2-ylamino)pyridine-3-carboxamide
CID 109223486
5-(2-fluoroanilino)-N-(4-methoxyphenyl)pyridine-3-carboxamide
CID 109244174
N-[3-chloro-5-[(4-methoxybenzoyl)amino]phenyl]-4-methoxybenzamide
CID 68786791
N-(3-acetamido-4-fluorophenyl)-4-methoxybenzamide
CID 52559110

Frequently Asked Questions

What is the IUPAC name of N-(5-fluoro-3-pyridinyl)-4-methoxybenzamide?
The IUPAC name of N-(5-fluoro-3-pyridinyl)-4-methoxybenzamide (CID 110872306) is N-(5-fluoro-3-pyridinyl)-4-methoxybenzamide.
What is the SMILES notation for N-(5-fluoro-3-pyridinyl)-4-methoxybenzamide?
The canonical SMILES for N-(5-fluoro-3-pyridinyl)-4-methoxybenzamide is COc1ccc(C(=O)Nc2cncc(F)c2)cc1.
What is the InChIKey of N-(5-fluoro-3-pyridinyl)-4-methoxybenzamide?
The InChIKey is YLFDYQPEQUJVLW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11FN2O2/c1-18-12-4-2-9(3-5-12)13(17)16-11-6-10(14)7-15-8-11/h2-8H,1H3,(H,16,17).
What are the key properties of N-(5-fluoro-3-pyridinyl)-4-methoxybenzamide?
N-(5-fluoro-3-pyridinyl)-4-methoxybenzamide has a molecular weight of 246.24 g/mol, XLogP of 2.48, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-fluoro-3-pyridinyl)-4-methoxybenzamide is sourced from PubChem (CID 110872306), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).