2,2-difluoro-N-[1-(2-methoxyethyl)-6-oxo-3-pyridinyl]acetamide

C10H12F2N2O3 — CID 103514984

IUPAC2,2-difluoro-N-[1-(2-methoxyethyl)-6-oxo-3-pyridinyl]acetamide
SMILESCOCCn1cc(NC(=O)C(F)F)ccc1=O
InChIInChI=1S/C10H12F2N2O3/c1-17-5-4-14-6-7(2-3-8(14)15)13-10(16)9(11)12/h2-3,6,9H,4-5H2,1H3,(H,13,16)
InChIKeyDMICTDSLTYCYMW-UHFFFAOYSA-N
MW246.21 g/mol
LogP0.70
Rot. Bonds5

About 2,2-difluoro-N-[1-(2-methoxyethyl)-6-oxo-3-pyridinyl]acetamide

2,2-difluoro-N-[1-(2-methoxyethyl)-6-oxo-3-pyridinyl]acetamide (PubChem CID 103514984) has the molecular formula C10H12F2N2O3 and a molecular weight of 246.21 g/mol. Its IUPAC name is 2,2-difluoro-N-[1-(2-methoxyethyl)-6-oxo-3-pyridinyl]acetamide.

Molecular Properties

Compound Name2,2-difluoro-N-[1-(2-methoxyethyl)-6-oxo-3-pyridinyl]acetamide
PubChem CID103514984
Molecular FormulaC10H12F2N2O3
Molecular Weight246.21 g/mol
Exact Mass246.08
IUPAC Name2,2-difluoro-N-[1-(2-methoxyethyl)-6-oxo-3-pyridinyl]acetamide
SMILESCOCCn1cc(NC(=O)C(F)F)ccc1=O
InChIInChI=1S/C10H12F2N2O3/c1-17-5-4-14-6-7(2-3-8(14)15)13-10(16)9(11)12/h2-3,6,9H,4-5H2,1H3,(H,13,16)
InChIKeyDMICTDSLTYCYMW-UHFFFAOYSA-N
XLogP0.70
TPSA60.33 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.21
LogP ≤ 50.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-Amino-1-(2-methoxyethyl)-1,2-dihydropyridin-2-one
CID 20117994
N-[2-oxo-1-(2,2,2-trifluoroethyl)pyridin-3-yl]acetamide
CID 97223378
1-[2-(2,2,2-Trifluoroethoxy)ethyl]pyridin-2-one
CID 75501841
3-Amino-5-fluoro-1-(2-methoxyethyl)pyridin-2-one
CID 118155161
6-[Chloro(difluoro)methyl]-1-(2-methoxyethyl)pyridin-2-one
CID 141218768
N-(1,2-dihydropyridin-5-yl)-2,2,2-trifluoro-N-(1-methoxypropan-2-yl)acetamide
CID 173118295
5-Amino-1-[3-(2,2,2-trifluoroethoxy)propyl]pyridin-2-one
CID 43259844
5-Amino-1-[2-(2,2,2-trifluoroethoxy)ethyl]pyridin-2-one
CID 43259845
5-Amino-1-[3-(2,2,3,3-tetrafluoropropoxy)propyl]pyridin-2-one
CID 43260195
5-Amino-1-[2-(2,2,3,3-tetrafluoropropoxy)ethyl]pyridin-2-one
CID 43260196
2,2,2-trifluoroethyl N-[1-(2-methoxyethyl)-6-oxo-3-pyridinyl]carbamate
CID 45835474
2,2,2-trifluoroethyl N-(1-methyl-6-oxo-1,6-dihydropyridin-3-yl)carbamate
CID 50988992

Frequently Asked Questions

What is the IUPAC name of 2,2-difluoro-N-[1-(2-methoxyethyl)-6-oxo-3-pyridinyl]acetamide?
The IUPAC name of 2,2-difluoro-N-[1-(2-methoxyethyl)-6-oxo-3-pyridinyl]acetamide (CID 103514984) is 2,2-difluoro-N-[1-(2-methoxyethyl)-6-oxo-3-pyridinyl]acetamide.
What is the SMILES notation for 2,2-difluoro-N-[1-(2-methoxyethyl)-6-oxo-3-pyridinyl]acetamide?
The canonical SMILES for 2,2-difluoro-N-[1-(2-methoxyethyl)-6-oxo-3-pyridinyl]acetamide is COCCn1cc(NC(=O)C(F)F)ccc1=O.
What is the InChIKey of 2,2-difluoro-N-[1-(2-methoxyethyl)-6-oxo-3-pyridinyl]acetamide?
The InChIKey is DMICTDSLTYCYMW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12F2N2O3/c1-17-5-4-14-6-7(2-3-8(14)15)13-10(16)9(11)12/h2-3,6,9H,4-5H2,1H3,(H,13,16).
What are the key properties of 2,2-difluoro-N-[1-(2-methoxyethyl)-6-oxo-3-pyridinyl]acetamide?
2,2-difluoro-N-[1-(2-methoxyethyl)-6-oxo-3-pyridinyl]acetamide has a molecular weight of 246.21 g/mol, XLogP of 0.70, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-difluoro-N-[1-(2-methoxyethyl)-6-oxo-3-pyridinyl]acetamide is sourced from PubChem (CID 103514984), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).