2-(ethylamino)-N-(2-fluorophenyl)-5-methylbenzamide

C16H17FN2O — CID 62511053

IUPAC2-(ethylamino)-N-(2-fluorophenyl)-5-methylbenzamide
SMILESCCNc1ccc(C)cc1C(=O)Nc1ccccc1F
InChIInChI=1S/C16H17FN2O/c1-3-18-14-9-8-11(2)10-12(14)16(20)19-15-7-5-4-6-13(15)17/h4-10,18H,3H2,1-2H3,(H,19,20)
InChIKeyLYWYIXJWEGPGKU-UHFFFAOYSA-N
MW272.32 g/mol
LogP3.82
Rot. Bonds4

About 2-(ethylamino)-N-(2-fluorophenyl)-5-methylbenzamide

2-(ethylamino)-N-(2-fluorophenyl)-5-methylbenzamide (PubChem CID 62511053) has the molecular formula C16H17FN2O and a molecular weight of 272.32 g/mol. Its IUPAC name is 2-(ethylamino)-N-(2-fluorophenyl)-5-methylbenzamide.

Molecular Properties

Compound Name2-(ethylamino)-N-(2-fluorophenyl)-5-methylbenzamide
PubChem CID62511053
Molecular FormulaC16H17FN2O
Molecular Weight272.32 g/mol
Exact Mass272.13
IUPAC Name2-(ethylamino)-N-(2-fluorophenyl)-5-methylbenzamide
SMILESCCNc1ccc(C)cc1C(=O)Nc1ccccc1F
InChIInChI=1S/C16H17FN2O/c1-3-18-14-9-8-11(2)10-12(14)16(20)19-15-7-5-4-6-13(15)17/h4-10,18H,3H2,1-2H3,(H,19,20)
InChIKeyLYWYIXJWEGPGKU-UHFFFAOYSA-N
XLogP3.82
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.32
LogP ≤ 53.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(ethylamino)-N-(2-fluorophenyl)benzamide
CID 55042608
2-(ethylamino)-N-(2-iodophenyl)-5-methylbenzamide
CID 62508809
5-chloro-2-(ethylamino)-N-(2-fluoro-5-methylphenyl)benzamide
CID 62166155
2-(ethylamino)-5-methyl-N-phenylbenzamide
CID 62509479
2-chloro-N-(2-fluorophenyl)-5-methylbenzamide
CID 122630269
2-(ethylamino)-N-(4-fluoro-3-methylphenyl)-5-methylbenzamide
CID 62813653
N-(2-chloro-5-fluorophenyl)-2-(ethylamino)-5-methylbenzamide
CID 107531156
N-(4-bromo-2-fluorophenyl)-2-(ethylamino)benzamide
CID 62171530
4-(ethylamino)-N-(2-fluoro-4-methylphenyl)-6-methylpyridine-3-carboxamide
CID 81238867
2-(ethylamino)-N-(2-fluoro-4-methylphenyl)pyridine-3-carboxamide
CID 62185386
2-(ethylamino)-N-(4-fluoro-2-methylphenyl)benzamide
CID 62165548
2-(ethylamino)-5-methyl-N-propylbenzamide
CID 62509654

Frequently Asked Questions

What is the IUPAC name of 2-(ethylamino)-N-(2-fluorophenyl)-5-methylbenzamide?
The IUPAC name of 2-(ethylamino)-N-(2-fluorophenyl)-5-methylbenzamide (CID 62511053) is 2-(ethylamino)-N-(2-fluorophenyl)-5-methylbenzamide.
What is the SMILES notation for 2-(ethylamino)-N-(2-fluorophenyl)-5-methylbenzamide?
The canonical SMILES for 2-(ethylamino)-N-(2-fluorophenyl)-5-methylbenzamide is CCNc1ccc(C)cc1C(=O)Nc1ccccc1F.
What is the InChIKey of 2-(ethylamino)-N-(2-fluorophenyl)-5-methylbenzamide?
The InChIKey is LYWYIXJWEGPGKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17FN2O/c1-3-18-14-9-8-11(2)10-12(14)16(20)19-15-7-5-4-6-13(15)17/h4-10,18H,3H2,1-2H3,(H,19,20).
What are the key properties of 2-(ethylamino)-N-(2-fluorophenyl)-5-methylbenzamide?
2-(ethylamino)-N-(2-fluorophenyl)-5-methylbenzamide has a molecular weight of 272.32 g/mol, XLogP of 3.82, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethylamino)-N-(2-fluorophenyl)-5-methylbenzamide is sourced from PubChem (CID 62511053), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).