N-(2,2-difluoro-3-hydroxypropyl)-2-pyridin-2-ylacetamide

C10H12F2N2O2 — CID 106168483

IUPACN-(2,2-difluoro-3-hydroxypropyl)-2-pyridin-2-ylacetamide
SMILESO=C(Cc1ccccn1)NCC(F)(F)CO
InChIInChI=1S/C10H12F2N2O2/c11-10(12,7-15)6-14-9(16)5-8-3-1-2-4-13-8/h1-4,15H,5-7H2,(H,14,16)
InChIKeyFIOFYCUCDONKOE-UHFFFAOYSA-N
MW230.21 g/mol
LogP0.37
Rot. Bonds5

About N-(2,2-difluoro-3-hydroxypropyl)-2-pyridin-2-ylacetamide

N-(2,2-difluoro-3-hydroxypropyl)-2-pyridin-2-ylacetamide (PubChem CID 106168483) has the molecular formula C10H12F2N2O2 and a molecular weight of 230.21 g/mol. Its IUPAC name is N-(2,2-difluoro-3-hydroxypropyl)-2-pyridin-2-ylacetamide.

Molecular Properties

Compound NameN-(2,2-difluoro-3-hydroxypropyl)-2-pyridin-2-ylacetamide
PubChem CID106168483
Molecular FormulaC10H12F2N2O2
Molecular Weight230.21 g/mol
Exact Mass230.09
IUPAC NameN-(2,2-difluoro-3-hydroxypropyl)-2-pyridin-2-ylacetamide
SMILESO=C(Cc1ccccn1)NCC(F)(F)CO
InChIInChI=1S/C10H12F2N2O2/c11-10(12,7-15)6-14-9(16)5-8-3-1-2-4-13-8/h1-4,15H,5-7H2,(H,14,16)
InChIKeyFIOFYCUCDONKOE-UHFFFAOYSA-N
XLogP0.37
TPSA62.22 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.21
LogP ≤ 50.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-ethyl-2-(hydroxymethyl)butyl]-2-pyridin-2-ylacetamide
CID 106252214
N-[2,2-dimethyl-3-(methylamino)propyl]-2-pyridin-2-ylacetamide
CID 115271190
N-[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]-2-pyridin-2-ylacetamide
CID 107845294
3-hydroxy-3-methyl-4-[(2-pyridin-2-ylacetyl)amino]butanoic acid
CID 66001150
ethyl 2-[(2-pyridin-2-ylacetyl)amino]acetate
CID 55026375
2-pyridin-2-yl-N-[2-(trifluoromethyl)phenyl]acetamide
CID 110696997
N-[3-(dimethylamino)-2-hydroxy-2-methylpropyl]-2-pyridin-2-ylacetamide
CID 104931826
N-(2,2-difluoro-3-hydroxypropyl)-3-methylpyridine-2-carboxamide
CID 104857933
N-(3-hydroxy-2-methylpropyl)-2-pyridin-2-ylacetamide
CID 65037494
N-[2-(2-fluorophenyl)ethyl]-2-pyridin-2-ylacetamide
CID 110696924
N-[2-(ethylamino)ethyl]-2-pyridin-2-ylacetamide
CID 62659164
N-phenyl-2-pyridin-2-ylacetamide chloride
CID 21234777

Frequently Asked Questions

What is the IUPAC name of N-(2,2-difluoro-3-hydroxypropyl)-2-pyridin-2-ylacetamide?
The IUPAC name of N-(2,2-difluoro-3-hydroxypropyl)-2-pyridin-2-ylacetamide (CID 106168483) is N-(2,2-difluoro-3-hydroxypropyl)-2-pyridin-2-ylacetamide.
What is the SMILES notation for N-(2,2-difluoro-3-hydroxypropyl)-2-pyridin-2-ylacetamide?
The canonical SMILES for N-(2,2-difluoro-3-hydroxypropyl)-2-pyridin-2-ylacetamide is O=C(Cc1ccccn1)NCC(F)(F)CO.
What is the InChIKey of N-(2,2-difluoro-3-hydroxypropyl)-2-pyridin-2-ylacetamide?
The InChIKey is FIOFYCUCDONKOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12F2N2O2/c11-10(12,7-15)6-14-9(16)5-8-3-1-2-4-13-8/h1-4,15H,5-7H2,(H,14,16).
What are the key properties of N-(2,2-difluoro-3-hydroxypropyl)-2-pyridin-2-ylacetamide?
N-(2,2-difluoro-3-hydroxypropyl)-2-pyridin-2-ylacetamide has a molecular weight of 230.21 g/mol, XLogP of 0.37, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,2-difluoro-3-hydroxypropyl)-2-pyridin-2-ylacetamide is sourced from PubChem (CID 106168483), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).