N-ethyl-2-pyridin-3-yloxypropanamide

C10H14N2O2 — CID 112691638

IUPACN-ethyl-2-pyridin-3-yloxypropanamide
SMILESCCNC(=O)C(C)Oc1cccnc1
InChIInChI=1S/C10H14N2O2/c1-3-12-10(13)8(2)14-9-5-4-6-11-7-9/h4-8H,3H2,1-2H3,(H,12,13)
InChIKeyROLUHEVJYWEKCY-UHFFFAOYSA-N
MW194.23 g/mol
LogP0.99
Rot. Bonds4

About N-ethyl-2-pyridin-3-yloxypropanamide

N-ethyl-2-pyridin-3-yloxypropanamide (PubChem CID 112691638) has the molecular formula C10H14N2O2 and a molecular weight of 194.23 g/mol. Its IUPAC name is N-ethyl-2-pyridin-3-yloxypropanamide.

Molecular Properties

Compound NameN-ethyl-2-pyridin-3-yloxypropanamide
PubChem CID112691638
Molecular FormulaC10H14N2O2
Molecular Weight194.23 g/mol
Exact Mass194.11
IUPAC NameN-ethyl-2-pyridin-3-yloxypropanamide
SMILESCCNC(=O)C(C)Oc1cccnc1
InChIInChI=1S/C10H14N2O2/c1-3-12-10(13)8(2)14-9-5-4-6-11-7-9/h4-8H,3H2,1-2H3,(H,12,13)
InChIKeyROLUHEVJYWEKCY-UHFFFAOYSA-N
XLogP0.99
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.23
LogP ≤ 50.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(methylamino)ethyl]-2-pyridin-3-yloxypropanamide
CID 119503233
N-ethyl-2-phenoxypropanamide
CID 4282518
2-pyridin-3-yloxypropanoic acid
CID 22668209
2-phenoxy-N-(4-pyridin-3-yloxybut-2-ynyl)propanamide
CID 90578916
N-(1-amino-4-methylpentan-2-yl)-2-pyridin-3-yloxypropanamide;dihydrochloride
CID 119587934
2-(4-propan-2-ylphenoxy)-N-(pyridin-3-ylmethyl)propanamide
CID 25236333
(2S)-2-(4-chlorophenoxy)-N-(pyridin-3-ylmethyl)propanamide
CID 800409
(2S)-2-(4-fluorophenoxy)-N-(pyridin-3-ylmethyl)propanamide
CID 40624060
2-(3-methylphenoxy)-N-(pyridin-3-ylmethyl)propanamide
CID 21366996
2-[3-(2-aminopropyl)phenoxy]-N-ethylpropanamide
CID 54928983
(2R)-2-(3-fluorophenoxy)-N-(pyridin-3-ylmethyl)propanamide
CID 31882488
2-(4-phenylphenoxy)-N-(pyridin-3-ylmethyl)propanamide
CID 4512766

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-pyridin-3-yloxypropanamide?
The IUPAC name of N-ethyl-2-pyridin-3-yloxypropanamide (CID 112691638) is N-ethyl-2-pyridin-3-yloxypropanamide.
What is the SMILES notation for N-ethyl-2-pyridin-3-yloxypropanamide?
The canonical SMILES for N-ethyl-2-pyridin-3-yloxypropanamide is CCNC(=O)C(C)Oc1cccnc1.
What is the InChIKey of N-ethyl-2-pyridin-3-yloxypropanamide?
The InChIKey is ROLUHEVJYWEKCY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O2/c1-3-12-10(13)8(2)14-9-5-4-6-11-7-9/h4-8H,3H2,1-2H3,(H,12,13).
What are the key properties of N-ethyl-2-pyridin-3-yloxypropanamide?
N-ethyl-2-pyridin-3-yloxypropanamide has a molecular weight of 194.23 g/mol, XLogP of 0.99, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-pyridin-3-yloxypropanamide is sourced from PubChem (CID 112691638), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).