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

C15H15FN2O2 — CID 102882143

IUPAC2-fluoro-4-methoxy-N-[(4-methyl-3-pyridinyl)methyl]benzamide
SMILESCOc1ccc(C(=O)NCc2cnccc2C)c(F)c1
InChIInChI=1S/C15H15FN2O2/c1-10-5-6-17-8-11(10)9-18-15(19)13-4-3-12(20-2)7-14(13)16/h3-8H,9H2,1-2H3,(H,18,19)
InChIKeyMJMFDZNHQJIVEH-UHFFFAOYSA-N
MW274.30 g/mol
LogP2.47
Rot. Bonds4

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

2-fluoro-4-methoxy-N-[(4-methyl-3-pyridinyl)methyl]benzamide (PubChem CID 102882143) has the molecular formula C15H15FN2O2 and a molecular weight of 274.30 g/mol. Its IUPAC name is 2-fluoro-4-methoxy-N-[(4-methyl-3-pyridinyl)methyl]benzamide.

Molecular Properties

Compound Name2-fluoro-4-methoxy-N-[(4-methyl-3-pyridinyl)methyl]benzamide
PubChem CID102882143
Molecular FormulaC15H15FN2O2
Molecular Weight274.30 g/mol
Exact Mass274.11
IUPAC Name2-fluoro-4-methoxy-N-[(4-methyl-3-pyridinyl)methyl]benzamide
SMILESCOc1ccc(C(=O)NCc2cnccc2C)c(F)c1
InChIInChI=1S/C15H15FN2O2/c1-10-5-6-17-8-11(10)9-18-15(19)13-4-3-12(20-2)7-14(13)16/h3-8H,9H2,1-2H3,(H,18,19)
InChIKeyMJMFDZNHQJIVEH-UHFFFAOYSA-N
XLogP2.47
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.30
LogP ≤ 52.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-4-methoxy-N-[(4-methyl-3-pyridinyl)methyl]benzamide
CID 114955995
N-[(1,5-dimethylpyrazol-4-yl)methyl]-2-fluoro-4-methoxybenzamide
CID 103860981
N-[(5-amino-1H-pyrazol-4-yl)methyl]-2-fluoro-4-methoxybenzamide
CID 102884080
4-amino-2-methoxy-N-[(4-methyl-3-pyridinyl)methyl]benzamide
CID 114954314
5-amino-2-fluoro-N-[(4-methyl-3-pyridinyl)methyl]benzamide
CID 114954363
2-amino-3-fluoro-N-[(4-methyl-3-pyridinyl)methyl]benzamide
CID 114955918
2-fluoro-N-[(4-fluorophenyl)methyl]-4-methoxybenzamide
CID 30691396
2,3-difluoro-N-[(4-methyl-3-pyridinyl)methyl]pyridine-4-carboxamide
CID 105381682
2-fluoro-4-methoxy-N-[(5-methylfuran-2-yl)methyl]benzamide
CID 102882068
3,5-difluoro-4-hydrazinyl-N-[(4-methyl-3-pyridinyl)methyl]benzamide
CID 114957550
4-(difluoromethyl)-3,5-difluoro-N-[(4-methyl-3-pyridinyl)methyl]benzamide
CID 166012096
2-hydroxy-3-methyl-N-[(4-methyl-3-pyridinyl)methyl]benzamide
CID 114956373

Frequently Asked Questions

What is the IUPAC name of 2-fluoro-4-methoxy-N-[(4-methyl-3-pyridinyl)methyl]benzamide?
The IUPAC name of 2-fluoro-4-methoxy-N-[(4-methyl-3-pyridinyl)methyl]benzamide (CID 102882143) is 2-fluoro-4-methoxy-N-[(4-methyl-3-pyridinyl)methyl]benzamide.
What is the SMILES notation for 2-fluoro-4-methoxy-N-[(4-methyl-3-pyridinyl)methyl]benzamide?
The canonical SMILES for 2-fluoro-4-methoxy-N-[(4-methyl-3-pyridinyl)methyl]benzamide is COc1ccc(C(=O)NCc2cnccc2C)c(F)c1.
What is the InChIKey of 2-fluoro-4-methoxy-N-[(4-methyl-3-pyridinyl)methyl]benzamide?
The InChIKey is MJMFDZNHQJIVEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15FN2O2/c1-10-5-6-17-8-11(10)9-18-15(19)13-4-3-12(20-2)7-14(13)16/h3-8H,9H2,1-2H3,(H,18,19).
What are the key properties of 2-fluoro-4-methoxy-N-[(4-methyl-3-pyridinyl)methyl]benzamide?
2-fluoro-4-methoxy-N-[(4-methyl-3-pyridinyl)methyl]benzamide has a molecular weight of 274.30 g/mol, XLogP of 2.47, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-4-methoxy-N-[(4-methyl-3-pyridinyl)methyl]benzamide is sourced from PubChem (CID 102882143), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).