N-[2-(3,5-difluoro-2-pyridinyl)ethyl]acetamide

C9H10F2N2O — CID 69198720

IUPACN-[2-(3,5-difluoro-2-pyridinyl)ethyl]acetamide
SMILESCC(=O)NCCc1ncc(F)cc1F
InChIInChI=1S/C9H10F2N2O/c1-6(14)12-3-2-9-8(11)4-7(10)5-13-9/h4-5H,2-3H2,1H3,(H,12,14)
InChIKeyDONGLHNTTAJGJV-UHFFFAOYSA-N
MW200.19 g/mol
LogP1.04
Rot. Bonds3

About N-[2-(3,5-difluoro-2-pyridinyl)ethyl]acetamide

N-[2-(3,5-difluoro-2-pyridinyl)ethyl]acetamide (PubChem CID 69198720) has the molecular formula C9H10F2N2O and a molecular weight of 200.19 g/mol. Its IUPAC name is N-[2-(3,5-difluoro-2-pyridinyl)ethyl]acetamide.

Molecular Properties

Compound NameN-[2-(3,5-difluoro-2-pyridinyl)ethyl]acetamide
PubChem CID69198720
Molecular FormulaC9H10F2N2O
Molecular Weight200.19 g/mol
Exact Mass200.08
IUPAC NameN-[2-(3,5-difluoro-2-pyridinyl)ethyl]acetamide
SMILESCC(=O)NCCc1ncc(F)cc1F
InChIInChI=1S/C9H10F2N2O/c1-6(14)12-3-2-9-8(11)4-7(10)5-13-9/h4-5H,2-3H2,1H3,(H,12,14)
InChIKeyDONGLHNTTAJGJV-UHFFFAOYSA-N
XLogP1.04
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.19
LogP ≤ 51.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

Betahistine
CID 2366
Betahistine Hydrochloride
CID 68643
N-Pyridin-4-ylacetamide
CID 21288
Pyridine, 2-(2-(methylamino)ethyl)-, hydrochloride
CID 203875
N-(propan-2-yl)-N'-(pyridin-2-ylmethyl)ethanediamide
CID 2053858
N-(pyridin-2-ylmethyl)acetamide
CID 5084090
N-[3-(dimethylamino)propyl]-N-(pyridin-2-ylmethyl)acetamide
CID 1921168
2,2,2-trifluoro-N-(2-(4-pyridyl)ethyl)acetamide
CID 735061
Acetamide, N,N'-((2,6-pyridylidene)dimethylene)di-
CID 49857
N-Ethylpyridine-2-ethylamine
CID 80553
(2Z)-3-amino-2-cyano-N-[2-(pyridin-2-yl)ethyl]but-2-enamide
CID 658344
N'-(4-fluorophenyl)-N-methyl-N-[2-(2-pyridinyl)ethyl]urea
CID 736116

Frequently Asked Questions

What is the IUPAC name of N-[2-(3,5-difluoro-2-pyridinyl)ethyl]acetamide?
The IUPAC name of N-[2-(3,5-difluoro-2-pyridinyl)ethyl]acetamide (CID 69198720) is N-[2-(3,5-difluoro-2-pyridinyl)ethyl]acetamide.
What is the SMILES notation for N-[2-(3,5-difluoro-2-pyridinyl)ethyl]acetamide?
The canonical SMILES for N-[2-(3,5-difluoro-2-pyridinyl)ethyl]acetamide is CC(=O)NCCc1ncc(F)cc1F.
What is the InChIKey of N-[2-(3,5-difluoro-2-pyridinyl)ethyl]acetamide?
The InChIKey is DONGLHNTTAJGJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10F2N2O/c1-6(14)12-3-2-9-8(11)4-7(10)5-13-9/h4-5H,2-3H2,1H3,(H,12,14).
What are the key properties of N-[2-(3,5-difluoro-2-pyridinyl)ethyl]acetamide?
N-[2-(3,5-difluoro-2-pyridinyl)ethyl]acetamide has a molecular weight of 200.19 g/mol, XLogP of 1.04, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(3,5-difluoro-2-pyridinyl)ethyl]acetamide is sourced from PubChem (CID 69198720), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).