5-[(5-fluoro-2-methoxybenzoyl)amino]-2-methoxypyridine-3-carboxamide

C15H14FN3O4 — CID 154743816

IUPAC5-[(5-fluoro-2-methoxybenzoyl)amino]-2-methoxypyridine-3-carboxamide
SMILESCOc1ccc(F)cc1C(=O)Nc1cnc(OC)c(C(N)=O)c1
InChIInChI=1S/C15H14FN3O4/c1-22-12-4-3-8(16)5-10(12)14(21)19-9-6-11(13(17)20)15(23-2)18-7-9/h3-7H,1-2H3,(H2,17,20)(H,19,21)
InChIKeyUOUAHRBXZAQUSK-UHFFFAOYSA-N
MW319.29 g/mol
LogP1.59
Rot. Bonds5

About 5-[(5-fluoro-2-methoxybenzoyl)amino]-2-methoxypyridine-3-carboxamide

5-[(5-fluoro-2-methoxybenzoyl)amino]-2-methoxypyridine-3-carboxamide (PubChem CID 154743816) has the molecular formula C15H14FN3O4 and a molecular weight of 319.29 g/mol. Its IUPAC name is 5-[(5-fluoro-2-methoxybenzoyl)amino]-2-methoxypyridine-3-carboxamide.

Molecular Properties

Compound Name5-[(5-fluoro-2-methoxybenzoyl)amino]-2-methoxypyridine-3-carboxamide
PubChem CID154743816
Molecular FormulaC15H14FN3O4
Molecular Weight319.29 g/mol
Exact Mass319.10
IUPAC Name5-[(5-fluoro-2-methoxybenzoyl)amino]-2-methoxypyridine-3-carboxamide
SMILESCOc1ccc(F)cc1C(=O)Nc1cnc(OC)c(C(N)=O)c1
InChIInChI=1S/C15H14FN3O4/c1-22-12-4-3-8(16)5-10(12)14(21)19-9-6-11(13(17)20)15(23-2)18-7-9/h3-7H,1-2H3,(H2,17,20)(H,19,21)
InChIKeyUOUAHRBXZAQUSK-UHFFFAOYSA-N
XLogP1.59
TPSA103.54 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.29
LogP ≤ 51.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 5-[(5-fluoro-2-methoxybenzoyl)amino]-2-methoxypyridine-3-carboxamide 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

5-[(2-chloro-4,5-difluorobenzoyl)amino]-2-methoxypyridine-3-carboxamide
CID 167829005
5-fluoro-2-methoxy-N-pyridin-3-ylbenzamide
CID 34947016
N-(4-acetamidophenyl)-5-fluoro-2-methoxybenzamide
CID 31063829
5-fluoro-2-methoxy-N-(2-methylphenyl)benzamide
CID 31065487
5-fluoro-2-methoxy-N-[4-(3-methylbutanoylamino)phenyl]benzamide
CID 33037269
5-fluoro-2-methoxy-N-[3-(trifluoromethyl)phenyl]benzamide
CID 34754187
N-(3-ethynylphenyl)-5-fluoro-2-methoxybenzamide
CID 33229993
N-[2-(difluoromethoxy)phenyl]-5-fluoro-2-methoxybenzamide
CID 31079743
N-(2-aminoethyl)-5-fluoro-2-methoxybenzamide
CID 119385341
5-fluoro-2-methoxy-N-[3-(1-methylimidazol-2-yl)phenyl]benzamide
CID 136578547
N-(3,4-dimethoxyphenyl)-2-methoxypyridine-3-carboxamide
CID 84580737
5-fluoro-2-methoxy-N-[3-methoxy-5-(2-methoxy-4-pyridinyl)-2-pyridinyl]benzamide
CID 169439416

Frequently Asked Questions

What is the IUPAC name of 5-[(5-fluoro-2-methoxybenzoyl)amino]-2-methoxypyridine-3-carboxamide?
The IUPAC name of 5-[(5-fluoro-2-methoxybenzoyl)amino]-2-methoxypyridine-3-carboxamide (CID 154743816) is 5-[(5-fluoro-2-methoxybenzoyl)amino]-2-methoxypyridine-3-carboxamide.
What is the SMILES notation for 5-[(5-fluoro-2-methoxybenzoyl)amino]-2-methoxypyridine-3-carboxamide?
The canonical SMILES for 5-[(5-fluoro-2-methoxybenzoyl)amino]-2-methoxypyridine-3-carboxamide is COc1ccc(F)cc1C(=O)Nc1cnc(OC)c(C(N)=O)c1.
What is the InChIKey of 5-[(5-fluoro-2-methoxybenzoyl)amino]-2-methoxypyridine-3-carboxamide?
The InChIKey is UOUAHRBXZAQUSK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14FN3O4/c1-22-12-4-3-8(16)5-10(12)14(21)19-9-6-11(13(17)20)15(23-2)18-7-9/h3-7H,1-2H3,(H2,17,20)(H,19,21).
What are the key properties of 5-[(5-fluoro-2-methoxybenzoyl)amino]-2-methoxypyridine-3-carboxamide?
5-[(5-fluoro-2-methoxybenzoyl)amino]-2-methoxypyridine-3-carboxamide has a molecular weight of 319.29 g/mol, XLogP of 1.59, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(5-fluoro-2-methoxybenzoyl)amino]-2-methoxypyridine-3-carboxamide is sourced from PubChem (CID 154743816), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).