2-fluoro-5-methyl-N-(2-phenylcyclopropyl)benzamide

C17H16FNO — CID 62513017

IUPAC2-fluoro-5-methyl-N-(2-phenylcyclopropyl)benzamide
SMILESCc1ccc(F)c(C(=O)NC2CC2c2ccccc2)c1
InChIInChI=1S/C17H16FNO/c1-11-7-8-15(18)14(9-11)17(20)19-16-10-13(16)12-5-3-2-4-6-12/h2-9,13,16H,10H2,1H3,(H,19,20)
InChIKeyQFKRCJKTKURULH-UHFFFAOYSA-N
MW269.32 g/mol
LogP3.42
Rot. Bonds3

About 2-fluoro-5-methyl-N-(2-phenylcyclopropyl)benzamide

2-fluoro-5-methyl-N-(2-phenylcyclopropyl)benzamide (PubChem CID 62513017) has the molecular formula C17H16FNO and a molecular weight of 269.32 g/mol. Its IUPAC name is 2-fluoro-5-methyl-N-(2-phenylcyclopropyl)benzamide.

Molecular Properties

Compound Name2-fluoro-5-methyl-N-(2-phenylcyclopropyl)benzamide
PubChem CID62513017
Molecular FormulaC17H16FNO
Molecular Weight269.32 g/mol
Exact Mass269.12
IUPAC Name2-fluoro-5-methyl-N-(2-phenylcyclopropyl)benzamide
SMILESCc1ccc(F)c(C(=O)NC2CC2c2ccccc2)c1
InChIInChI=1S/C17H16FNO/c1-11-7-8-15(18)14(9-11)17(20)19-16-10-13(16)12-5-3-2-4-6-12/h2-9,13,16H,10H2,1H3,(H,19,20)
InChIKeyQFKRCJKTKURULH-UHFFFAOYSA-N
XLogP3.42
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.32
LogP ≤ 53.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

4-fluoro-3-methyl-N-(2-phenylcyclopropyl)benzamide
CID 63213326
2-fluoro-5-methyl-N-(2-methylcyclopentyl)benzamide
CID 55171474
5-fluoro-2-hydroxy-N-(2-phenylcyclopropyl)benzamide
CID 79881801
2-fluoro-5-methyl-N-(2-methyloxolan-3-yl)benzamide
CID 82726276
N-[(1S,2R)-2-phenylcyclopropyl]benzamide
CID 7350127
2-fluoro-5-methyl-N-[4-(methylamino)cyclohexyl]benzamide
CID 62515661
N-[(1R,2R)-2-phenylcyclopropyl]acetamide
CID 6954168
N-(4-chlorocyclohexyl)-2-fluoro-5-methylbenzamide
CID 113271582
2-fluoro-N-(4-hydroxycyclohexyl)-5-methylbenzamide
CID 62508927
3-methyl-N-[(1S,2R)-2-phenylcyclopropyl]-1,2-thiazole-4-carboxamide
CID 134108990
N-(8-azabicyclo[3.2.1]octan-3-yl)-2-fluoro-5-methylbenzamide;hydrochloride
CID 119456958
N-(1,1-dioxothian-4-yl)-2-fluoro-5-methylbenzamide
CID 62509384

Frequently Asked Questions

What is the IUPAC name of 2-fluoro-5-methyl-N-(2-phenylcyclopropyl)benzamide?
The IUPAC name of 2-fluoro-5-methyl-N-(2-phenylcyclopropyl)benzamide (CID 62513017) is 2-fluoro-5-methyl-N-(2-phenylcyclopropyl)benzamide.
What is the SMILES notation for 2-fluoro-5-methyl-N-(2-phenylcyclopropyl)benzamide?
The canonical SMILES for 2-fluoro-5-methyl-N-(2-phenylcyclopropyl)benzamide is Cc1ccc(F)c(C(=O)NC2CC2c2ccccc2)c1.
What is the InChIKey of 2-fluoro-5-methyl-N-(2-phenylcyclopropyl)benzamide?
The InChIKey is QFKRCJKTKURULH-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16FNO/c1-11-7-8-15(18)14(9-11)17(20)19-16-10-13(16)12-5-3-2-4-6-12/h2-9,13,16H,10H2,1H3,(H,19,20).
What are the key properties of 2-fluoro-5-methyl-N-(2-phenylcyclopropyl)benzamide?
2-fluoro-5-methyl-N-(2-phenylcyclopropyl)benzamide has a molecular weight of 269.32 g/mol, XLogP of 3.42, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-5-methyl-N-(2-phenylcyclopropyl)benzamide is sourced from PubChem (CID 62513017), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).