N-cyclopropyl-2-(1-ethylpyrazol-4-yl)oxypropanamide

C11H17N3O2 — CID 116804714

IUPACN-cyclopropyl-2-(1-ethylpyrazol-4-yl)oxypropanamide
SMILESCCn1cc(OC(C)C(=O)NC2CC2)cn1
InChIInChI=1S/C11H17N3O2/c1-3-14-7-10(6-12-14)16-8(2)11(15)13-9-4-5-9/h6-9H,3-5H2,1-2H3,(H,13,15)
InChIKeyIXFPMQZGPSIELW-UHFFFAOYSA-N
MW223.28 g/mol
LogP0.95
Rot. Bonds5

About N-cyclopropyl-2-(1-ethylpyrazol-4-yl)oxypropanamide

N-cyclopropyl-2-(1-ethylpyrazol-4-yl)oxypropanamide (PubChem CID 116804714) has the molecular formula C11H17N3O2 and a molecular weight of 223.28 g/mol. Its IUPAC name is N-cyclopropyl-2-(1-ethylpyrazol-4-yl)oxypropanamide.

Molecular Properties

Compound NameN-cyclopropyl-2-(1-ethylpyrazol-4-yl)oxypropanamide
PubChem CID116804714
Molecular FormulaC11H17N3O2
Molecular Weight223.28 g/mol
Exact Mass223.13
IUPAC NameN-cyclopropyl-2-(1-ethylpyrazol-4-yl)oxypropanamide
SMILESCCn1cc(OC(C)C(=O)NC2CC2)cn1
InChIInChI=1S/C11H17N3O2/c1-3-14-7-10(6-12-14)16-8(2)11(15)13-9-4-5-9/h6-9H,3-5H2,1-2H3,(H,13,15)
InChIKeyIXFPMQZGPSIELW-UHFFFAOYSA-N
XLogP0.95
TPSA56.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.28
LogP ≤ 50.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(1-ethylpyrazol-4-yl)oxy-N-methylpropanamide
CID 116804462
N-cyclopropyl-2-(4-ethylphenoxy)propanamide
CID 60625156
N-butan-2-yl-2-(1-propylpyrazol-4-yl)oxypropanamide
CID 116804928
(2S)-2-(4-chlorophenoxy)-N-[1-[2-(cyclopropylamino)-2-oxoethyl]pyrazol-4-yl]propanamide
CID 155950480
N-cyclopropyl-2-[[6-(hydroxymethyl)-3-pyridinyl]oxy]propanamide
CID 79800191
N-(ethylcarbamoyl)-2-(1-methylpyrazol-4-yl)oxypropanamide
CID 116794030
(2R)-N-cyclopropyl-2-(4-methoxyphenoxy)propanamide
CID 7865701
N-(3-methylbutyl)-2-(1-methylpyrazol-4-yl)oxypropanamide
CID 116793941
N-methyl-2-(1-methylpyrazol-4-yl)oxypropanamide
CID 116793988
ethyl 2-(1-ethylpyrazol-4-yl)oxy-2-fluoroacetate
CID 116800069
(2S)-2-(3-chlorophenoxy)-N-[1-[2-(cyclopropylamino)-2-oxoethyl]pyrazol-4-yl]propanamide
CID 52503874
2-(1-ethylpyrazol-4-yl)oxy-N-methylbutan-1-amine
CID 116803166

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-(1-ethylpyrazol-4-yl)oxypropanamide?
The IUPAC name of N-cyclopropyl-2-(1-ethylpyrazol-4-yl)oxypropanamide (CID 116804714) is N-cyclopropyl-2-(1-ethylpyrazol-4-yl)oxypropanamide.
What is the SMILES notation for N-cyclopropyl-2-(1-ethylpyrazol-4-yl)oxypropanamide?
The canonical SMILES for N-cyclopropyl-2-(1-ethylpyrazol-4-yl)oxypropanamide is CCn1cc(OC(C)C(=O)NC2CC2)cn1.
What is the InChIKey of N-cyclopropyl-2-(1-ethylpyrazol-4-yl)oxypropanamide?
The InChIKey is IXFPMQZGPSIELW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O2/c1-3-14-7-10(6-12-14)16-8(2)11(15)13-9-4-5-9/h6-9H,3-5H2,1-2H3,(H,13,15).
What are the key properties of N-cyclopropyl-2-(1-ethylpyrazol-4-yl)oxypropanamide?
N-cyclopropyl-2-(1-ethylpyrazol-4-yl)oxypropanamide has a molecular weight of 223.28 g/mol, XLogP of 0.95, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-(1-ethylpyrazol-4-yl)oxypropanamide is sourced from PubChem (CID 116804714), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).