N-cyclopropyl-2-[3-(2-fluorophenyl)propanoylamino]benzamide

C19H19FN2O2 — CID 29353155

IUPACN-cyclopropyl-2-[3-(2-fluorophenyl)propanoylamino]benzamide
SMILESO=C(CCc1ccccc1F)Nc1ccccc1C(=O)NC1CC1
InChIInChI=1S/C19H19FN2O2/c20-16-7-3-1-5-13(16)9-12-18(23)22-17-8-4-2-6-15(17)19(24)21-14-10-11-14/h1-8,14H,9-12H2,(H,21,24)(H,22,23)
InChIKeyWYQQEGBPYVEYID-UHFFFAOYSA-N
MW326.37 g/mol
LogP3.29
Rot. Bonds6

About N-cyclopropyl-2-[3-(2-fluorophenyl)propanoylamino]benzamide

N-cyclopropyl-2-[3-(2-fluorophenyl)propanoylamino]benzamide (PubChem CID 29353155) has the molecular formula C19H19FN2O2 and a molecular weight of 326.37 g/mol. Its IUPAC name is N-cyclopropyl-2-[3-(2-fluorophenyl)propanoylamino]benzamide.

Molecular Properties

Compound NameN-cyclopropyl-2-[3-(2-fluorophenyl)propanoylamino]benzamide
PubChem CID29353155
Molecular FormulaC19H19FN2O2
Molecular Weight326.37 g/mol
Exact Mass326.14
IUPAC NameN-cyclopropyl-2-[3-(2-fluorophenyl)propanoylamino]benzamide
SMILESO=C(CCc1ccccc1F)Nc1ccccc1C(=O)NC1CC1
InChIInChI=1S/C19H19FN2O2/c20-16-7-3-1-5-13(16)9-12-18(23)22-17-8-4-2-6-15(17)19(24)21-14-10-11-14/h1-8,14H,9-12H2,(H,21,24)(H,22,23)
InChIKeyWYQQEGBPYVEYID-UHFFFAOYSA-N
XLogP3.29
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.37
LogP ≤ 53.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(butanoylamino)-N-cyclopropylbenzamide
CID 31824279
N-cyclopropyl-2-[3-(1H-indol-3-yl)propanoylamino]benzamide
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N-cyclohexyl-2-[3-(2,4-dichlorophenyl)propanoylamino]benzamide
CID 100606317
N-butan-2-yl-2-[3-(2-fluorophenyl)propanoylamino]benzamide
CID 133251866
N-(2-chlorophenyl)-3-(2-fluorophenyl)propanamide
CID 9401009
N-cyclopropyl-2-[[2-[4-[(2-fluorophenyl)methylcarbamoyl]anilino]acetyl]amino]benzamide
CID 55898312
N-cyclopropyl-2-[3-(propan-2-ylamino)propanoylamino]benzamide
CID 60854322
N-cyclopropyl-2-[3-(3,5-dimethoxyphenyl)propanoylamino]benzamide
CID 26707492
N-[3-[2-(cyclopentylcarbamoyl)anilino]-3-oxopropyl]-2,4-difluorobenzamide
CID 30670029
N-cyclopropyl-2-(3-phenoxypropanoylamino)benzamide
CID 26906047
N-cyclopropyl-2-[3-[5-(4-fluorophenyl)-1,3-oxazol-2-yl]propanoylamino]benzamide
CID 41353029
3-(2-fluorophenyl)-N-(2-methylphenyl)propanamide
CID 9394717

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-[3-(2-fluorophenyl)propanoylamino]benzamide?
The IUPAC name of N-cyclopropyl-2-[3-(2-fluorophenyl)propanoylamino]benzamide (CID 29353155) is N-cyclopropyl-2-[3-(2-fluorophenyl)propanoylamino]benzamide.
What is the SMILES notation for N-cyclopropyl-2-[3-(2-fluorophenyl)propanoylamino]benzamide?
The canonical SMILES for N-cyclopropyl-2-[3-(2-fluorophenyl)propanoylamino]benzamide is O=C(CCc1ccccc1F)Nc1ccccc1C(=O)NC1CC1.
What is the InChIKey of N-cyclopropyl-2-[3-(2-fluorophenyl)propanoylamino]benzamide?
The InChIKey is WYQQEGBPYVEYID-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19FN2O2/c20-16-7-3-1-5-13(16)9-12-18(23)22-17-8-4-2-6-15(17)19(24)21-14-10-11-14/h1-8,14H,9-12H2,(H,21,24)(H,22,23).
What are the key properties of N-cyclopropyl-2-[3-(2-fluorophenyl)propanoylamino]benzamide?
N-cyclopropyl-2-[3-(2-fluorophenyl)propanoylamino]benzamide has a molecular weight of 326.37 g/mol, XLogP of 3.29, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-[3-(2-fluorophenyl)propanoylamino]benzamide is sourced from PubChem (CID 29353155), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).