2-fluoro-4-methoxy-N-(6-methoxy-2-methyl-3-pyridinyl)benzamide

C15H15FN2O3 — CID 71970253

IUPAC2-fluoro-4-methoxy-N-(6-methoxy-2-methyl-3-pyridinyl)benzamide
SMILESCOc1ccc(C(=O)Nc2ccc(OC)nc2C)c(F)c1
InChIInChI=1S/C15H15FN2O3/c1-9-13(6-7-14(17-9)21-3)18-15(19)11-5-4-10(20-2)8-12(11)16/h4-8H,1-3H3,(H,18,19)
InChIKeyMLAAIRPMEJDJNB-UHFFFAOYSA-N
MW290.29 g/mol
LogP2.80
Rot. Bonds4

About 2-fluoro-4-methoxy-N-(6-methoxy-2-methyl-3-pyridinyl)benzamide

2-fluoro-4-methoxy-N-(6-methoxy-2-methyl-3-pyridinyl)benzamide (PubChem CID 71970253) has the molecular formula C15H15FN2O3 and a molecular weight of 290.29 g/mol. Its IUPAC name is 2-fluoro-4-methoxy-N-(6-methoxy-2-methyl-3-pyridinyl)benzamide.

Molecular Properties

Compound Name2-fluoro-4-methoxy-N-(6-methoxy-2-methyl-3-pyridinyl)benzamide
PubChem CID71970253
Molecular FormulaC15H15FN2O3
Molecular Weight290.29 g/mol
Exact Mass290.11
IUPAC Name2-fluoro-4-methoxy-N-(6-methoxy-2-methyl-3-pyridinyl)benzamide
SMILESCOc1ccc(C(=O)Nc2ccc(OC)nc2C)c(F)c1
InChIInChI=1S/C15H15FN2O3/c1-9-13(6-7-14(17-9)21-3)18-15(19)11-5-4-10(20-2)8-12(11)16/h4-8H,1-3H3,(H,18,19)
InChIKeyMLAAIRPMEJDJNB-UHFFFAOYSA-N
XLogP2.80
TPSA60.45 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.29
LogP ≤ 52.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-amino-4-methylphenyl)-2-fluoro-4-methoxybenzamide
CID 102881866
2-fluoro-N-(4-fluoro-2-iodophenyl)-4-methoxybenzamide
CID 103737180
N-(2-amino-4-hydroxyphenyl)-2-fluoro-4-methoxybenzamide
CID 107697209
2-bromo-N-(6-bromo-2-methyl-3-pyridinyl)-5-methoxybenzamide
CID 103909645
N-(2-bromo-3-methylphenyl)-2-fluoro-4-methoxybenzamide
CID 104870934
2-fluoro-4-methoxy-N-(2-propan-2-ylphenyl)benzamide
CID 103602982
ethyl N-[3-[(2-fluoro-4-methoxybenzoyl)amino]-2-methylphenyl]carbamate
CID 87043158
2-fluoro-N,4-dimethoxybenzamide
CID 103606176
N-(6-chloro-2-methyl-3-pyridinyl)-2-fluoro-4-hydroxybenzamide
CID 107301250
dimethyl 5-[(2-fluoro-4-methoxybenzoyl)amino]benzene-1,3-dicarboxylate
CID 17433803
N-(3-bromo-5-methoxyphenyl)-2-fluoro-4-methoxybenzamide
CID 103876604
N-(5-amino-2-pyridinyl)-2-fluoro-4-methoxybenzamide
CID 102881864

Frequently Asked Questions

What is the IUPAC name of 2-fluoro-4-methoxy-N-(6-methoxy-2-methyl-3-pyridinyl)benzamide?
The IUPAC name of 2-fluoro-4-methoxy-N-(6-methoxy-2-methyl-3-pyridinyl)benzamide (CID 71970253) is 2-fluoro-4-methoxy-N-(6-methoxy-2-methyl-3-pyridinyl)benzamide.
What is the SMILES notation for 2-fluoro-4-methoxy-N-(6-methoxy-2-methyl-3-pyridinyl)benzamide?
The canonical SMILES for 2-fluoro-4-methoxy-N-(6-methoxy-2-methyl-3-pyridinyl)benzamide is COc1ccc(C(=O)Nc2ccc(OC)nc2C)c(F)c1.
What is the InChIKey of 2-fluoro-4-methoxy-N-(6-methoxy-2-methyl-3-pyridinyl)benzamide?
The InChIKey is MLAAIRPMEJDJNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15FN2O3/c1-9-13(6-7-14(17-9)21-3)18-15(19)11-5-4-10(20-2)8-12(11)16/h4-8H,1-3H3,(H,18,19).
What are the key properties of 2-fluoro-4-methoxy-N-(6-methoxy-2-methyl-3-pyridinyl)benzamide?
2-fluoro-4-methoxy-N-(6-methoxy-2-methyl-3-pyridinyl)benzamide has a molecular weight of 290.29 g/mol, XLogP of 2.80, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-4-methoxy-N-(6-methoxy-2-methyl-3-pyridinyl)benzamide is sourced from PubChem (CID 71970253), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).