N-(3,3-difluoro-2-hydroxypropyl)-3-(2-oxo-1-pyridinyl)propanamide

C11H14F2N2O3 — CID 103770265

IUPACN-(3,3-difluoro-2-hydroxypropyl)-3-(2-oxo-1-pyridinyl)propanamide
SMILESO=C(CCn1ccccc1=O)NCC(O)C(F)F
InChIInChI=1S/C11H14F2N2O3/c12-11(13)8(16)7-14-9(17)4-6-15-5-2-1-3-10(15)18/h1-3,5,8,11,16H,4,6-7H2,(H,14,17)
InChIKeyDSFGFZQJYSZQGA-UHFFFAOYSA-N
MW260.24 g/mol
LogP-0.02
Rot. Bonds6

About N-(3,3-difluoro-2-hydroxypropyl)-3-(2-oxo-1-pyridinyl)propanamide

N-(3,3-difluoro-2-hydroxypropyl)-3-(2-oxo-1-pyridinyl)propanamide (PubChem CID 103770265) has the molecular formula C11H14F2N2O3 and a molecular weight of 260.24 g/mol. Its IUPAC name is N-(3,3-difluoro-2-hydroxypropyl)-3-(2-oxo-1-pyridinyl)propanamide.

Molecular Properties

Compound NameN-(3,3-difluoro-2-hydroxypropyl)-3-(2-oxo-1-pyridinyl)propanamide
PubChem CID103770265
Molecular FormulaC11H14F2N2O3
Molecular Weight260.24 g/mol
Exact Mass260.10
IUPAC NameN-(3,3-difluoro-2-hydroxypropyl)-3-(2-oxo-1-pyridinyl)propanamide
SMILESO=C(CCn1ccccc1=O)NCC(O)C(F)F
InChIInChI=1S/C11H14F2N2O3/c12-11(13)8(16)7-14-9(17)4-6-15-5-2-1-3-10(15)18/h1-3,5,8,11,16H,4,6-7H2,(H,14,17)
InChIKeyDSFGFZQJYSZQGA-UHFFFAOYSA-N
XLogP-0.02
TPSA71.33 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.24
LogP ≤ 5-0.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-hydroxypropyl)-2-oxo-6-(trifluoromethyl)-1H-pyridine-3-carboxamide
CID 43418289
1-[3-(Ethylamino)-2-hydroxypropyl]-5-(trifluoromethyl)pyridin-2-one
CID 55171096
N-(2-hydroxypropyl)-N-methyl-2-oxo-6-(trifluoromethyl)-1H-pyridine-3-carboxamide
CID 62333492
1-(3-Amino-2-hydroxypropyl)-5-(trifluoromethyl)pyridin-2-one
CID 63279951
1-[2-Hydroxy-3-(methylamino)propyl]-5-(trifluoromethyl)pyridin-2-one
CID 63279952
1-[2-Hydroxy-3-(propylamino)propyl]-5-(trifluoromethyl)pyridin-2-one
CID 63280037
N-(2-hydroxyethyl)-2-[2-oxo-3-(trifluoromethyl)-1-pyridinyl]acetamide
CID 78845446
1-[2-Hydroxy-3-(propan-2-ylamino)propyl]-6-(trifluoromethyl)pyridin-2-one
CID 81319769
1-[3-(Cyclopropylamino)-2-hydroxypropyl]-6-(trifluoromethyl)pyridin-2-one
CID 81319870
1-(3-Amino-2-hydroxypropyl)-6-(trifluoromethyl)pyridin-2-one
CID 81319871
1-[3-(Ethylamino)-2-hydroxypropyl]-6-(trifluoromethyl)pyridin-2-one
CID 81319992
1-[2-Hydroxy-3-(propylamino)propyl]-6-(trifluoromethyl)pyridin-2-one
CID 81320104

Frequently Asked Questions

What is the IUPAC name of N-(3,3-difluoro-2-hydroxypropyl)-3-(2-oxo-1-pyridinyl)propanamide?
The IUPAC name of N-(3,3-difluoro-2-hydroxypropyl)-3-(2-oxo-1-pyridinyl)propanamide (CID 103770265) is N-(3,3-difluoro-2-hydroxypropyl)-3-(2-oxo-1-pyridinyl)propanamide.
What is the SMILES notation for N-(3,3-difluoro-2-hydroxypropyl)-3-(2-oxo-1-pyridinyl)propanamide?
The canonical SMILES for N-(3,3-difluoro-2-hydroxypropyl)-3-(2-oxo-1-pyridinyl)propanamide is O=C(CCn1ccccc1=O)NCC(O)C(F)F.
What is the InChIKey of N-(3,3-difluoro-2-hydroxypropyl)-3-(2-oxo-1-pyridinyl)propanamide?
The InChIKey is DSFGFZQJYSZQGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14F2N2O3/c12-11(13)8(16)7-14-9(17)4-6-15-5-2-1-3-10(15)18/h1-3,5,8,11,16H,4,6-7H2,(H,14,17).
What are the key properties of N-(3,3-difluoro-2-hydroxypropyl)-3-(2-oxo-1-pyridinyl)propanamide?
N-(3,3-difluoro-2-hydroxypropyl)-3-(2-oxo-1-pyridinyl)propanamide has a molecular weight of 260.24 g/mol, XLogP of -0.02, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,3-difluoro-2-hydroxypropyl)-3-(2-oxo-1-pyridinyl)propanamide is sourced from PubChem (CID 103770265), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).