N-pyridin-2-yloxypropanamide

C8H10N2O2 — CID 22270646

IUPACN-pyridin-2-yloxypropanamide
SMILESCCC(=O)NOc1ccccn1
InChIInChI=1S/C8H10N2O2/c1-2-7(11)10-12-8-5-3-4-6-9-8/h3-6H,2H2,1H3,(H,10,11)
InChIKeyRUURQKBTWFETDA-UHFFFAOYSA-N
MW166.18 g/mol
LogP0.90
Rot. Bonds3

About N-pyridin-2-yloxypropanamide

N-pyridin-2-yloxypropanamide (PubChem CID 22270646) has the molecular formula C8H10N2O2 and a molecular weight of 166.18 g/mol. Its IUPAC name is N-pyridin-2-yloxypropanamide.

Molecular Properties

Compound NameN-pyridin-2-yloxypropanamide
PubChem CID22270646
Molecular FormulaC8H10N2O2
Molecular Weight166.18 g/mol
Exact Mass166.07
IUPAC NameN-pyridin-2-yloxypropanamide
SMILESCCC(=O)NOc1ccccn1
InChIInChI=1S/C8H10N2O2/c1-2-7(11)10-12-8-5-3-4-6-9-8/h3-6H,2H2,1H3,(H,10,11)
InChIKeyRUURQKBTWFETDA-UHFFFAOYSA-N
XLogP0.90
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.18
LogP ≤ 50.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N-pyridin-2-yloxypyrrolidine-1-carboxamide
CID 142032536
N-[[3,8,9-tris[(propanoylamino)oxy]-2-tetracyclo[5.5.2.04,13.010,14]tetradeca-1(13),2,4,6,8,10(14),11-heptaenyl]oxy]propanamide
CID 140957766
[2-oxo-2-(pyridin-2-yloxyamino)ethanethioyl] benzoate
CID 174550427
methyl 2-pyridin-2-yloxyacetate
CID 45091085
N-(pyridin-2-ylmethoxy)butanamide;hydrochloride
CID 18406825
2-butoxypyridine;carbonic acid
CID 159061563
N-[2-oxo-2-(pyridin-2-ylmethylamino)ethyl]propanamide
CID 47412168
N-[(1R)-1-pyridin-2-ylethyl]propanamide
CID 59509331
dipyridin-2-yl carbonate
CID 2757370
3-amino-N-(1-pyridin-2-ylethyl)butanamide;dihydrochloride
CID 119830348
pyridin-2-yl hexadecanoate;hydrochloride
CID 70209736
12-pyridin-2-yloxydodecyl acetate
CID 70684250

Frequently Asked Questions

What is the IUPAC name of N-pyridin-2-yloxypropanamide?
The IUPAC name of N-pyridin-2-yloxypropanamide (CID 22270646) is N-pyridin-2-yloxypropanamide.
What is the SMILES notation for N-pyridin-2-yloxypropanamide?
The canonical SMILES for N-pyridin-2-yloxypropanamide is CCC(=O)NOc1ccccn1.
What is the InChIKey of N-pyridin-2-yloxypropanamide?
The InChIKey is RUURQKBTWFETDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N2O2/c1-2-7(11)10-12-8-5-3-4-6-9-8/h3-6H,2H2,1H3,(H,10,11).
What are the key properties of N-pyridin-2-yloxypropanamide?
N-pyridin-2-yloxypropanamide has a molecular weight of 166.18 g/mol, XLogP of 0.90, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-pyridin-2-yloxypropanamide is sourced from PubChem (CID 22270646), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).