N-(2-fluoroethyl)-N-methyl-2-(2H-pyridin-1-yl)acetamide

C10H15FN2O — CID 175736326

IUPACN-(2-fluoroethyl)-N-methyl-2-(2H-pyridin-1-yl)acetamide
SMILESCN(CCF)C(=O)CN1C=CC=CC1
InChIInChI=1S/C10H15FN2O/c1-12(8-5-11)10(14)9-13-6-3-2-4-7-13/h2-4,6H,5,7-9H2,1H3
InChIKeyBEJYHHSKIKHIKN-UHFFFAOYSA-N
MW198.24 g/mol
LogP0.80
Rot. Bonds4

About N-(2-fluoroethyl)-N-methyl-2-(2H-pyridin-1-yl)acetamide

N-(2-fluoroethyl)-N-methyl-2-(2H-pyridin-1-yl)acetamide (PubChem CID 175736326) has the molecular formula C10H15FN2O and a molecular weight of 198.24 g/mol. Its IUPAC name is N-(2-fluoroethyl)-N-methyl-2-(2H-pyridin-1-yl)acetamide.

Molecular Properties

Compound NameN-(2-fluoroethyl)-N-methyl-2-(2H-pyridin-1-yl)acetamide
PubChem CID175736326
Molecular FormulaC10H15FN2O
Molecular Weight198.24 g/mol
Exact Mass198.12
IUPAC NameN-(2-fluoroethyl)-N-methyl-2-(2H-pyridin-1-yl)acetamide
SMILESCN(CCF)C(=O)CN1C=CC=CC1
InChIInChI=1S/C10H15FN2O/c1-12(8-5-11)10(14)9-13-6-3-2-4-7-13/h2-4,6H,5,7-9H2,1H3
InChIKeyBEJYHHSKIKHIKN-UHFFFAOYSA-N
XLogP0.80
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.24
LogP ≤ 50.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(2-fluoroethyl)-N-methyl-2-(2H-pyridin-1-yl)acetamide?
The IUPAC name of N-(2-fluoroethyl)-N-methyl-2-(2H-pyridin-1-yl)acetamide (CID 175736326) is N-(2-fluoroethyl)-N-methyl-2-(2H-pyridin-1-yl)acetamide.
What is the SMILES notation for N-(2-fluoroethyl)-N-methyl-2-(2H-pyridin-1-yl)acetamide?
The canonical SMILES for N-(2-fluoroethyl)-N-methyl-2-(2H-pyridin-1-yl)acetamide is CN(CCF)C(=O)CN1C=CC=CC1.
What is the InChIKey of N-(2-fluoroethyl)-N-methyl-2-(2H-pyridin-1-yl)acetamide?
The InChIKey is BEJYHHSKIKHIKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15FN2O/c1-12(8-5-11)10(14)9-13-6-3-2-4-7-13/h2-4,6H,5,7-9H2,1H3.
What are the key properties of N-(2-fluoroethyl)-N-methyl-2-(2H-pyridin-1-yl)acetamide?
N-(2-fluoroethyl)-N-methyl-2-(2H-pyridin-1-yl)acetamide has a molecular weight of 198.24 g/mol, XLogP of 0.80, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-fluoroethyl)-N-methyl-2-(2H-pyridin-1-yl)acetamide is sourced from PubChem (CID 175736326), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).