N-(ethylcarbamoyl)-2-[2-(1,2,4-oxadiazol-5-yl)ethylamino]propanamide

C10H17N5O3 — CID 106399971

IUPACN-(ethylcarbamoyl)-2-[2-(1,2,4-oxadiazol-5-yl)ethylamino]propanamide
SMILESCCNC(=O)NC(=O)C(C)NCCc1ncno1
InChIInChI=1S/C10H17N5O3/c1-3-11-10(17)15-9(16)7(2)12-5-4-8-13-6-14-18-8/h6-7,12H,3-5H2,1-2H3,(H2,11,15,16,17)
InChIKeyPHUNSKKCUFOGBA-UHFFFAOYSA-N
MW255.28 g/mol
LogP-0.56
Rot. Bonds6

About N-(ethylcarbamoyl)-2-[2-(1,2,4-oxadiazol-5-yl)ethylamino]propanamide

N-(ethylcarbamoyl)-2-[2-(1,2,4-oxadiazol-5-yl)ethylamino]propanamide (PubChem CID 106399971) has the molecular formula C10H17N5O3 and a molecular weight of 255.28 g/mol. Its IUPAC name is N-(ethylcarbamoyl)-2-[2-(1,2,4-oxadiazol-5-yl)ethylamino]propanamide.

Molecular Properties

Compound NameN-(ethylcarbamoyl)-2-[2-(1,2,4-oxadiazol-5-yl)ethylamino]propanamide
PubChem CID106399971
Molecular FormulaC10H17N5O3
Molecular Weight255.28 g/mol
Exact Mass255.13
IUPAC NameN-(ethylcarbamoyl)-2-[2-(1,2,4-oxadiazol-5-yl)ethylamino]propanamide
SMILESCCNC(=O)NC(=O)C(C)NCCc1ncno1
InChIInChI=1S/C10H17N5O3/c1-3-11-10(17)15-9(16)7(2)12-5-4-8-13-6-14-18-8/h6-7,12H,3-5H2,1-2H3,(H2,11,15,16,17)
InChIKeyPHUNSKKCUFOGBA-UHFFFAOYSA-N
XLogP-0.56
TPSA109.15 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.28
LogP ≤ 5-0.56
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

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Related Compounds

N-cyclopropyl-2-[2-(1,2,4-oxadiazol-5-yl)ethylamino]propanamide
CID 106400101
N-(ethylcarbamoyl)-2-[2-(furan-2-yl)ethylamino]propanamide
CID 60638480
N-(ethylcarbamoyl)-2-(2-pyridin-4-ylethylamino)propanamide
CID 60902698
(2R)-2-amino-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]butanamide
CID 106397573
N-(ethylcarbamoyl)-2-(2-hydroxyethylamino)propanamide
CID 43389341
1-methyl-3-[2-(1,2,4-oxadiazol-5-yl)ethyl]urea
CID 103743952
4-amino-2-methyl-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]butanamide
CID 106397296
N-(ethylcarbamoyl)-2-(3-hydroxybutylamino)propanamide
CID 64913519
3-[[1-(ethylcarbamoylamino)-1-oxopropan-2-yl]amino]propanoic acid
CID 43466733
N-(ethylcarbamoyl)-2-[2-(3-methylphenyl)ethylamino]propanamide
CID 62315197
N-(ethylcarbamoyl)-2-[2-(3-fluorophenyl)ethylamino]propanamide
CID 43401425
(2S)-2-[2-(1,2,4-oxadiazol-5-yl)ethylcarbamoylamino]hexanoic acid
CID 114184488

Frequently Asked Questions

What is the IUPAC name of N-(ethylcarbamoyl)-2-[2-(1,2,4-oxadiazol-5-yl)ethylamino]propanamide?
The IUPAC name of N-(ethylcarbamoyl)-2-[2-(1,2,4-oxadiazol-5-yl)ethylamino]propanamide (CID 106399971) is N-(ethylcarbamoyl)-2-[2-(1,2,4-oxadiazol-5-yl)ethylamino]propanamide.
What is the SMILES notation for N-(ethylcarbamoyl)-2-[2-(1,2,4-oxadiazol-5-yl)ethylamino]propanamide?
The canonical SMILES for N-(ethylcarbamoyl)-2-[2-(1,2,4-oxadiazol-5-yl)ethylamino]propanamide is CCNC(=O)NC(=O)C(C)NCCc1ncno1.
What is the InChIKey of N-(ethylcarbamoyl)-2-[2-(1,2,4-oxadiazol-5-yl)ethylamino]propanamide?
The InChIKey is PHUNSKKCUFOGBA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N5O3/c1-3-11-10(17)15-9(16)7(2)12-5-4-8-13-6-14-18-8/h6-7,12H,3-5H2,1-2H3,(H2,11,15,16,17).
What are the key properties of N-(ethylcarbamoyl)-2-[2-(1,2,4-oxadiazol-5-yl)ethylamino]propanamide?
N-(ethylcarbamoyl)-2-[2-(1,2,4-oxadiazol-5-yl)ethylamino]propanamide has a molecular weight of 255.28 g/mol, XLogP of -0.56, 6 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(ethylcarbamoyl)-2-[2-(1,2,4-oxadiazol-5-yl)ethylamino]propanamide is sourced from PubChem (CID 106399971), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).