N-[2-(2-fluorophenyl)ethyl]-2-pyridin-2-ylacetamide

C15H15FN2O — CID 110696924

IUPACN-[2-(2-fluorophenyl)ethyl]-2-pyridin-2-ylacetamide
SMILESO=C(Cc1ccccn1)NCCc1ccccc1F
InChIInChI=1S/C15H15FN2O/c16-14-7-2-1-5-12(14)8-10-18-15(19)11-13-6-3-4-9-17-13/h1-7,9H,8,10-11H2,(H,18,19)
InChIKeyVBTRVVDTYLFNBZ-UHFFFAOYSA-N
MW258.30 g/mol
LogP2.12
Rot. Bonds5

About N-[2-(2-fluorophenyl)ethyl]-2-pyridin-2-ylacetamide

N-[2-(2-fluorophenyl)ethyl]-2-pyridin-2-ylacetamide (PubChem CID 110696924) has the molecular formula C15H15FN2O and a molecular weight of 258.30 g/mol. Its IUPAC name is N-[2-(2-fluorophenyl)ethyl]-2-pyridin-2-ylacetamide.

Molecular Properties

Compound NameN-[2-(2-fluorophenyl)ethyl]-2-pyridin-2-ylacetamide
PubChem CID110696924
Molecular FormulaC15H15FN2O
Molecular Weight258.30 g/mol
Exact Mass258.12
IUPAC NameN-[2-(2-fluorophenyl)ethyl]-2-pyridin-2-ylacetamide
SMILESO=C(Cc1ccccn1)NCCc1ccccc1F
InChIInChI=1S/C15H15FN2O/c16-14-7-2-1-5-12(14)8-10-18-15(19)11-13-6-3-4-9-17-13/h1-7,9H,8,10-11H2,(H,18,19)
InChIKeyVBTRVVDTYLFNBZ-UHFFFAOYSA-N
XLogP2.12
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.30
LogP ≤ 52.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[2-(2-fluorophenyl)ethyl]-N'-(pyridin-2-ylmethyl)oxamide
CID 108985064
2-(2-fluorophenyl)-N-[2-(2-fluorophenyl)ethyl]acetamide
CID 78792118
N-[2-(2-fluorophenyl)ethyl]-2-pyridin-2-ylsulfanylacetamide
CID 9347617
N-[2-(2-fluorophenyl)ethyl]-2-pyrimidin-2-ylsulfanylacetamide
CID 9202409
(3R)-3-amino-4-(2-fluorophenyl)-N-(2-pyridin-2-ylethyl)butanamide
CID 11543968
N-[2-(2-fluorophenyl)ethyl]-2-(2-hydroxyphenyl)acetamide
CID 78990913
N-[2-(2-fluorophenyl)ethyl]-4-(pyridin-2-ylmethylamino)pyridine-2-carboxamide
CID 109212815
4-N-[2-(2-fluorophenyl)ethyl]-2-N-(pyridin-2-ylmethyl)pyridine-2,4-dicarboxamide
CID 109087210
2-(2-fluorophenyl)-N-(pyridin-2-ylmethyl)ethanamine
CID 4723813
2-(aminomethyl)-N-[2-(2-fluorophenyl)ethyl]pyridine-4-carboxamide
CID 112529343
N-[2-(2-fluorophenyl)ethyl]-4-methyl-2-(2-pyridin-2-ylethyl)-1,3-thiazole-5-carboxamide
CID 110389314
N-[2-(2-fluorophenyl)ethyl]propanamide
CID 22380876

Frequently Asked Questions

What is the IUPAC name of N-[2-(2-fluorophenyl)ethyl]-2-pyridin-2-ylacetamide?
The IUPAC name of N-[2-(2-fluorophenyl)ethyl]-2-pyridin-2-ylacetamide (CID 110696924) is N-[2-(2-fluorophenyl)ethyl]-2-pyridin-2-ylacetamide.
What is the SMILES notation for N-[2-(2-fluorophenyl)ethyl]-2-pyridin-2-ylacetamide?
The canonical SMILES for N-[2-(2-fluorophenyl)ethyl]-2-pyridin-2-ylacetamide is O=C(Cc1ccccn1)NCCc1ccccc1F.
What is the InChIKey of N-[2-(2-fluorophenyl)ethyl]-2-pyridin-2-ylacetamide?
The InChIKey is VBTRVVDTYLFNBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15FN2O/c16-14-7-2-1-5-12(14)8-10-18-15(19)11-13-6-3-4-9-17-13/h1-7,9H,8,10-11H2,(H,18,19).
What are the key properties of N-[2-(2-fluorophenyl)ethyl]-2-pyridin-2-ylacetamide?
N-[2-(2-fluorophenyl)ethyl]-2-pyridin-2-ylacetamide has a molecular weight of 258.30 g/mol, XLogP of 2.12, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-fluorophenyl)ethyl]-2-pyridin-2-ylacetamide is sourced from PubChem (CID 110696924), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).