2-(2-fluorophenyl)-N-(2-pyrrolidin-1-ylphenyl)acetamide

C18H19FN2O — CID 7492204

IUPAC2-(2-fluorophenyl)-N-(2-pyrrolidin-1-ylphenyl)acetamide
SMILESO=C(Cc1ccccc1F)Nc1ccccc1N1CCCC1
InChIInChI=1S/C18H19FN2O/c19-15-8-2-1-7-14(15)13-18(22)20-16-9-3-4-10-17(16)21-11-5-6-12-21/h1-4,7-10H,5-6,11-13H2,(H,20,22)
InChIKeyWNZBKSSIQSMONM-UHFFFAOYSA-N
MW298.36 g/mol
LogP3.61
Rot. Bonds4

About 2-(2-fluorophenyl)-N-(2-pyrrolidin-1-ylphenyl)acetamide

2-(2-fluorophenyl)-N-(2-pyrrolidin-1-ylphenyl)acetamide (PubChem CID 7492204) has the molecular formula C18H19FN2O and a molecular weight of 298.36 g/mol. Its IUPAC name is 2-(2-fluorophenyl)-N-(2-pyrrolidin-1-ylphenyl)acetamide.

Molecular Properties

Compound Name2-(2-fluorophenyl)-N-(2-pyrrolidin-1-ylphenyl)acetamide
PubChem CID7492204
Molecular FormulaC18H19FN2O
Molecular Weight298.36 g/mol
Exact Mass298.15
IUPAC Name2-(2-fluorophenyl)-N-(2-pyrrolidin-1-ylphenyl)acetamide
SMILESO=C(Cc1ccccc1F)Nc1ccccc1N1CCCC1
InChIInChI=1S/C18H19FN2O/c19-15-8-2-1-7-14(15)13-18(22)20-16-9-3-4-10-17(16)21-11-5-6-12-21/h1-4,7-10H,5-6,11-13H2,(H,20,22)
InChIKeyWNZBKSSIQSMONM-UHFFFAOYSA-N
XLogP3.61
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.36
LogP ≤ 53.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[2-(2-fluoroanilino)-2-oxoethyl]sulfanyl-N-(2-pyrrolidin-1-ylphenyl)acetamide
CID 30583413
2-(2-fluorophenyl)-N-[2-(2-morpholin-4-ylanilino)-2-oxoethyl]acetamide
CID 113000301
2-(2-chlorophenyl)-N-(2-pyrrolidin-1-ylphenyl)acetamide;2,2,2-trifluoroacetic acid
CID 53313394
2-(4-aminophenyl)-N-[2-(azepan-1-yl)phenyl]acetamide
CID 119842058
3-amino-N-[2-(azepan-1-yl)phenyl]propanamide;dihydrochloride
CID 119842100
N-(2-piperidin-1-ylphenyl)propanamide
CID 960826
3-(2-fluorophenoxy)-N-(2-piperidin-1-ylphenyl)propanamide
CID 2449861
2-(4-fluorophenyl)sulfanyl-N-(2-pyrrolidin-1-ylphenyl)acetamide
CID 35357969
2-amino-N-(2-piperidin-1-ylphenyl)acetamide;dihydrochloride
CID 119828044
2-(3,4-dichlorophenyl)-N-(2-pyrrolidin-1-ylphenyl)acetamide
CID 7492195
2,2-difluoro-N-(2-piperidin-1-ylphenyl)acetamide
CID 103600704
N-[2-(2-fluorophenyl)ethyl]-N'-(2-morpholin-4-ylphenyl)propanediamide
CID 108948326

Frequently Asked Questions

What is the IUPAC name of 2-(2-fluorophenyl)-N-(2-pyrrolidin-1-ylphenyl)acetamide?
The IUPAC name of 2-(2-fluorophenyl)-N-(2-pyrrolidin-1-ylphenyl)acetamide (CID 7492204) is 2-(2-fluorophenyl)-N-(2-pyrrolidin-1-ylphenyl)acetamide.
What is the SMILES notation for 2-(2-fluorophenyl)-N-(2-pyrrolidin-1-ylphenyl)acetamide?
The canonical SMILES for 2-(2-fluorophenyl)-N-(2-pyrrolidin-1-ylphenyl)acetamide is O=C(Cc1ccccc1F)Nc1ccccc1N1CCCC1.
What is the InChIKey of 2-(2-fluorophenyl)-N-(2-pyrrolidin-1-ylphenyl)acetamide?
The InChIKey is WNZBKSSIQSMONM-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19FN2O/c19-15-8-2-1-7-14(15)13-18(22)20-16-9-3-4-10-17(16)21-11-5-6-12-21/h1-4,7-10H,5-6,11-13H2,(H,20,22).
What are the key properties of 2-(2-fluorophenyl)-N-(2-pyrrolidin-1-ylphenyl)acetamide?
2-(2-fluorophenyl)-N-(2-pyrrolidin-1-ylphenyl)acetamide has a molecular weight of 298.36 g/mol, XLogP of 3.61, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-fluorophenyl)-N-(2-pyrrolidin-1-ylphenyl)acetamide is sourced from PubChem (CID 7492204), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).