5-fluoro-2-methoxy-N-pyridin-3-ylbenzamide

C13H11FN2O2 — CID 34947016

IUPAC5-fluoro-2-methoxy-N-pyridin-3-ylbenzamide
SMILESCOc1ccc(F)cc1C(=O)Nc1cccnc1
InChIInChI=1S/C13H11FN2O2/c1-18-12-5-4-9(14)7-11(12)13(17)16-10-3-2-6-15-8-10/h2-8H,1H3,(H,16,17)
InChIKeyXVRMTWKLFCFLRO-UHFFFAOYSA-N
MW246.24 g/mol
LogP2.48
Rot. Bonds3

About 5-fluoro-2-methoxy-N-pyridin-3-ylbenzamide

5-fluoro-2-methoxy-N-pyridin-3-ylbenzamide (PubChem CID 34947016) has the molecular formula C13H11FN2O2 and a molecular weight of 246.24 g/mol. Its IUPAC name is 5-fluoro-2-methoxy-N-pyridin-3-ylbenzamide.

Molecular Properties

Compound Name5-fluoro-2-methoxy-N-pyridin-3-ylbenzamide
PubChem CID34947016
Molecular FormulaC13H11FN2O2
Molecular Weight246.24 g/mol
Exact Mass246.08
IUPAC Name5-fluoro-2-methoxy-N-pyridin-3-ylbenzamide
SMILESCOc1ccc(F)cc1C(=O)Nc1cccnc1
InChIInChI=1S/C13H11FN2O2/c1-18-12-5-4-9(14)7-11(12)13(17)16-10-3-2-6-15-8-10/h2-8H,1H3,(H,16,17)
InChIKeyXVRMTWKLFCFLRO-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

Analyze 5-fluoro-2-methoxy-N-pyridin-3-ylbenzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-bromo-5-fluoro-N-pyridin-3-ylbenzamide
CID 24699857
3-fluoro-4-methoxy-N-pyridin-3-ylbenzamide
CID 25343484
N-(4-acetamidophenyl)-5-fluoro-2-methoxybenzamide
CID 31063829
4-methoxy-1-N-(4-phenylphenyl)-3-N-pyridin-3-ylbenzene-1,3-dicarboxamide
CID 122500865
5-[(5-fluoro-2-methoxybenzoyl)amino]-2-methoxypyridine-3-carboxamide
CID 154743816
5-fluoro-2-methoxy-N-[3-(trifluoromethyl)phenyl]benzamide
CID 34754187
5-fluoro-2-methoxy-N-[3-(1-methylimidazol-2-yl)phenyl]benzamide
CID 136578547
N-(3-ethynylphenyl)-5-fluoro-2-methoxybenzamide
CID 33229993
5-(azepan-1-ylsulfonyl)-2-methoxy-N-pyridin-3-ylbenzamide
CID 26591861
N-(5-fluoro-2-methoxyphenyl)pyridin-3-amine
CID 82537505
4-bromo-3,5-dimethoxy-N-pyridin-3-ylbenzamide
CID 27165075
2-[(3-fluorophenyl)methoxy]-N-pyridin-3-ylbenzamide
CID 118911652

Frequently Asked Questions

What is the IUPAC name of 5-fluoro-2-methoxy-N-pyridin-3-ylbenzamide?
The IUPAC name of 5-fluoro-2-methoxy-N-pyridin-3-ylbenzamide (CID 34947016) is 5-fluoro-2-methoxy-N-pyridin-3-ylbenzamide.
What is the SMILES notation for 5-fluoro-2-methoxy-N-pyridin-3-ylbenzamide?
The canonical SMILES for 5-fluoro-2-methoxy-N-pyridin-3-ylbenzamide is COc1ccc(F)cc1C(=O)Nc1cccnc1.
What is the InChIKey of 5-fluoro-2-methoxy-N-pyridin-3-ylbenzamide?
The InChIKey is XVRMTWKLFCFLRO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11FN2O2/c1-18-12-5-4-9(14)7-11(12)13(17)16-10-3-2-6-15-8-10/h2-8H,1H3,(H,16,17).
What are the key properties of 5-fluoro-2-methoxy-N-pyridin-3-ylbenzamide?
5-fluoro-2-methoxy-N-pyridin-3-ylbenzamide 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 5-fluoro-2-methoxy-N-pyridin-3-ylbenzamide is sourced from PubChem (CID 34947016), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).