2-[(4-fluorophenyl)methoxy]-N-(1-methylpyrazol-3-yl)benzamide

C18H16FN3O2 — CID 24627289

IUPAC2-[(4-fluorophenyl)methoxy]-N-(1-methylpyrazol-3-yl)benzamide
SMILESCn1ccc(NC(=O)c2ccccc2OCc2ccc(F)cc2)n1
InChIInChI=1S/C18H16FN3O2/c1-22-11-10-17(21-22)20-18(23)15-4-2-3-5-16(15)24-12-13-6-8-14(19)9-7-13/h2-11H,12H2,1H3,(H,20,21,23)
InChIKeyUFWRFHXSZKUFKM-UHFFFAOYSA-N
MW325.34 g/mol
LogP3.39
Rot. Bonds5

About 2-[(4-fluorophenyl)methoxy]-N-(1-methylpyrazol-3-yl)benzamide

2-[(4-fluorophenyl)methoxy]-N-(1-methylpyrazol-3-yl)benzamide (PubChem CID 24627289) has the molecular formula C18H16FN3O2 and a molecular weight of 325.34 g/mol. Its IUPAC name is 2-[(4-fluorophenyl)methoxy]-N-(1-methylpyrazol-3-yl)benzamide.

Molecular Properties

Compound Name2-[(4-fluorophenyl)methoxy]-N-(1-methylpyrazol-3-yl)benzamide
PubChem CID24627289
Molecular FormulaC18H16FN3O2
Molecular Weight325.34 g/mol
Exact Mass325.12
IUPAC Name2-[(4-fluorophenyl)methoxy]-N-(1-methylpyrazol-3-yl)benzamide
SMILESCn1ccc(NC(=O)c2ccccc2OCc2ccc(F)cc2)n1
InChIInChI=1S/C18H16FN3O2/c1-22-11-10-17(21-22)20-18(23)15-4-2-3-5-16(15)24-12-13-6-8-14(19)9-7-13/h2-11H,12H2,1H3,(H,20,21,23)
InChIKeyUFWRFHXSZKUFKM-UHFFFAOYSA-N
XLogP3.39
TPSA56.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.34
LogP ≤ 53.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[(2,4-difluorophenoxy)methyl]-N-(1-methylpyrazol-3-yl)benzamide
CID 4774851
2-[2-(2-fluoroanilino)-2-oxoethoxy]-N-(1-methylpyrazol-3-yl)benzamide
CID 51237893
N-(2-fluorophenyl)-2-[(4-fluorophenyl)methoxy]benzamide
CID 26115053
2-[(4-fluorophenyl)methoxy]-N-(4-imidazol-1-ylphenyl)benzamide
CID 37187296
2-[(4-fluorophenyl)methoxy]-N-[(S)-(1-methylimidazol-2-yl)-phenylmethyl]benzamide
CID 25345660
methyl 3-[[2-[(4-fluorophenyl)methoxy]benzoyl]amino]thiophene-2-carboxylate
CID 26704872
N-(1-methylpyrazol-3-yl)-3-oxo-7-phenylmethoxy-1,2-dihydroisoindole-5-carboxamide
CID 67966683
2-[(4-fluorophenyl)methoxy]-N-[4-(propan-2-ylcarbamoyl)phenyl]benzamide
CID 55887151
2-[(4-fluorophenyl)methoxy]-N'-phenylbenzohydrazide
CID 78774963
2-[(4-chlorophenyl)methoxy]-N'-(2-fluorobenzoyl)benzohydrazide
CID 9402900
N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-2-[(4-fluorophenyl)methoxy]benzamide
CID 45355242
2-[(4-fluorophenyl)methoxy]-N-[3-(methylcarbamoyl)phenyl]benzamide
CID 16550314

Frequently Asked Questions

What is the IUPAC name of 2-[(4-fluorophenyl)methoxy]-N-(1-methylpyrazol-3-yl)benzamide?
The IUPAC name of 2-[(4-fluorophenyl)methoxy]-N-(1-methylpyrazol-3-yl)benzamide (CID 24627289) is 2-[(4-fluorophenyl)methoxy]-N-(1-methylpyrazol-3-yl)benzamide.
What is the SMILES notation for 2-[(4-fluorophenyl)methoxy]-N-(1-methylpyrazol-3-yl)benzamide?
The canonical SMILES for 2-[(4-fluorophenyl)methoxy]-N-(1-methylpyrazol-3-yl)benzamide is Cn1ccc(NC(=O)c2ccccc2OCc2ccc(F)cc2)n1.
What is the InChIKey of 2-[(4-fluorophenyl)methoxy]-N-(1-methylpyrazol-3-yl)benzamide?
The InChIKey is UFWRFHXSZKUFKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16FN3O2/c1-22-11-10-17(21-22)20-18(23)15-4-2-3-5-16(15)24-12-13-6-8-14(19)9-7-13/h2-11H,12H2,1H3,(H,20,21,23).
What are the key properties of 2-[(4-fluorophenyl)methoxy]-N-(1-methylpyrazol-3-yl)benzamide?
2-[(4-fluorophenyl)methoxy]-N-(1-methylpyrazol-3-yl)benzamide has a molecular weight of 325.34 g/mol, XLogP of 3.39, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-fluorophenyl)methoxy]-N-(1-methylpyrazol-3-yl)benzamide is sourced from PubChem (CID 24627289), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).