N-(ethylcarbamoyl)-2-(1-methylpyrazol-4-yl)oxypropanamide

C10H16N4O3 — CID 116794030

IUPACN-(ethylcarbamoyl)-2-(1-methylpyrazol-4-yl)oxypropanamide
SMILESCCNC(=O)NC(=O)C(C)Oc1cnn(C)c1
InChIInChI=1S/C10H16N4O3/c1-4-11-10(16)13-9(15)7(2)17-8-5-12-14(3)6-8/h5-7H,4H2,1-3H3,(H2,11,13,15,16)
InChIKeyOWWYGYIQDUKUAX-UHFFFAOYSA-N
MW240.26 g/mol
LogP0.03
Rot. Bonds4

About N-(ethylcarbamoyl)-2-(1-methylpyrazol-4-yl)oxypropanamide

N-(ethylcarbamoyl)-2-(1-methylpyrazol-4-yl)oxypropanamide (PubChem CID 116794030) has the molecular formula C10H16N4O3 and a molecular weight of 240.26 g/mol. Its IUPAC name is N-(ethylcarbamoyl)-2-(1-methylpyrazol-4-yl)oxypropanamide.

Molecular Properties

Compound NameN-(ethylcarbamoyl)-2-(1-methylpyrazol-4-yl)oxypropanamide
PubChem CID116794030
Molecular FormulaC10H16N4O3
Molecular Weight240.26 g/mol
Exact Mass240.12
IUPAC NameN-(ethylcarbamoyl)-2-(1-methylpyrazol-4-yl)oxypropanamide
SMILESCCNC(=O)NC(=O)C(C)Oc1cnn(C)c1
InChIInChI=1S/C10H16N4O3/c1-4-11-10(16)13-9(15)7(2)17-8-5-12-14(3)6-8/h5-7H,4H2,1-3H3,(H2,11,13,15,16)
InChIKeyOWWYGYIQDUKUAX-UHFFFAOYSA-N
XLogP0.03
TPSA85.25 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.26
LogP ≤ 50.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-methyl-2-(1-methylpyrazol-4-yl)oxypropanamide
CID 116793988
N-(3-methylbutyl)-2-(1-methylpyrazol-4-yl)oxypropanamide
CID 116793941
N-(ethylcarbamoyl)-2-(4-propan-2-ylphenoxy)propanamide
CID 60623989
N-(ethylcarbamoyl)-2-[4-[(1S)-1-hydroxyethyl]phenoxy]propanamide
CID 63364090
N-(ethylcarbamoyl)-2-[4-(hydroxymethyl)phenoxy]propanamide
CID 43082829
(1-methylpyrazol-4-yl) N-ethylcarbamate
CID 54394842
2-[[6-(ethylaminomethyl)-3-pyridinyl]oxy]-N-(ethylcarbamoyl)propanamide
CID 79782281
methyl 4-[(2S)-1-(ethylcarbamoylamino)-1-oxopropan-2-yl]oxybenzoate
CID 2103321
2-(1-ethylpyrazol-4-yl)oxy-N-methylpropanamide
CID 116804462
N-(ethylcarbamoyl)-2-[4-(2-oxopropyl)phenoxy]propanamide
CID 115495454
N-cyclopropyl-2-(1-ethylpyrazol-4-yl)oxypropanamide
CID 116804714
N-(ethylcarbamoyl)-2-[(1-oxo-2,3-dihydroinden-5-yl)oxy]propanamide
CID 107684125

Frequently Asked Questions

What is the IUPAC name of N-(ethylcarbamoyl)-2-(1-methylpyrazol-4-yl)oxypropanamide?
The IUPAC name of N-(ethylcarbamoyl)-2-(1-methylpyrazol-4-yl)oxypropanamide (CID 116794030) is N-(ethylcarbamoyl)-2-(1-methylpyrazol-4-yl)oxypropanamide.
What is the SMILES notation for N-(ethylcarbamoyl)-2-(1-methylpyrazol-4-yl)oxypropanamide?
The canonical SMILES for N-(ethylcarbamoyl)-2-(1-methylpyrazol-4-yl)oxypropanamide is CCNC(=O)NC(=O)C(C)Oc1cnn(C)c1.
What is the InChIKey of N-(ethylcarbamoyl)-2-(1-methylpyrazol-4-yl)oxypropanamide?
The InChIKey is OWWYGYIQDUKUAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O3/c1-4-11-10(16)13-9(15)7(2)17-8-5-12-14(3)6-8/h5-7H,4H2,1-3H3,(H2,11,13,15,16).
What are the key properties of N-(ethylcarbamoyl)-2-(1-methylpyrazol-4-yl)oxypropanamide?
N-(ethylcarbamoyl)-2-(1-methylpyrazol-4-yl)oxypropanamide has a molecular weight of 240.26 g/mol, XLogP of 0.03, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(ethylcarbamoyl)-2-(1-methylpyrazol-4-yl)oxypropanamide is sourced from PubChem (CID 116794030), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).