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

C10H16N4O2 — CID 106400101

IUPACN-cyclopropyl-2-[2-(1,2,4-oxadiazol-5-yl)ethylamino]propanamide
SMILESCC(NCCc1ncno1)C(=O)NC1CC1
InChIInChI=1S/C10H16N4O2/c1-7(10(15)14-8-2-3-8)11-5-4-9-12-6-13-16-9/h6-8,11H,2-5H2,1H3,(H,14,15)
InChIKeyWSFSMUDJAIWOIY-UHFFFAOYSA-N
MW224.26 g/mol
LogP-0.13
Rot. Bonds6

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

N-cyclopropyl-2-[2-(1,2,4-oxadiazol-5-yl)ethylamino]propanamide (PubChem CID 106400101) has the molecular formula C10H16N4O2 and a molecular weight of 224.26 g/mol. Its IUPAC name is N-cyclopropyl-2-[2-(1,2,4-oxadiazol-5-yl)ethylamino]propanamide.

Molecular Properties

Compound NameN-cyclopropyl-2-[2-(1,2,4-oxadiazol-5-yl)ethylamino]propanamide
PubChem CID106400101
Molecular FormulaC10H16N4O2
Molecular Weight224.26 g/mol
Exact Mass224.13
IUPAC NameN-cyclopropyl-2-[2-(1,2,4-oxadiazol-5-yl)ethylamino]propanamide
SMILESCC(NCCc1ncno1)C(=O)NC1CC1
InChIInChI=1S/C10H16N4O2/c1-7(10(15)14-8-2-3-8)11-5-4-9-12-6-13-16-9/h6-8,11H,2-5H2,1H3,(H,14,15)
InChIKeyWSFSMUDJAIWOIY-UHFFFAOYSA-N
XLogP-0.13
TPSA80.05 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.26
LogP ≤ 5-0.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

tert-butyl 3-[1-[2-(1,2,4-oxadiazol-5-yl)ethylamino]ethyl]piperidine-1-carboxylate
CID 106394787
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CID 106401243
4-amino-2-methyl-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]butanamide
CID 106397296
N-cyclopropyl-2-[2-(4-methoxyphenyl)ethylamino]propanamide
CID 43086123
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CID 106394531
N-cyclopropyl-2-[[3-(cyclopropylamino)-3-oxopropyl]amino]propanamide
CID 79394773
1-methyl-3-[2-(1,2,4-oxadiazol-5-yl)ethyl]urea
CID 103743952
2-[2-(1,2,4-oxadiazol-5-yl)ethylamino]cyclohexan-1-ol
CID 106400144
trans-(1S,2S)-2-[2-(1,2,4-oxadiazol-5-yl)ethylamino]cyclopentan-1-ol
CID 106399719
N-cyclopropyl-2-(3-fluoropropylamino)propanamide
CID 115731798
3-amino-4-methyl-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]pentanamide
CID 106397303
2-(butylamino)-N-cyclopentylpropanamide
CID 43083458

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-[2-(1,2,4-oxadiazol-5-yl)ethylamino]propanamide?
The IUPAC name of N-cyclopropyl-2-[2-(1,2,4-oxadiazol-5-yl)ethylamino]propanamide (CID 106400101) is N-cyclopropyl-2-[2-(1,2,4-oxadiazol-5-yl)ethylamino]propanamide.
What is the SMILES notation for N-cyclopropyl-2-[2-(1,2,4-oxadiazol-5-yl)ethylamino]propanamide?
The canonical SMILES for N-cyclopropyl-2-[2-(1,2,4-oxadiazol-5-yl)ethylamino]propanamide is CC(NCCc1ncno1)C(=O)NC1CC1.
What is the InChIKey of N-cyclopropyl-2-[2-(1,2,4-oxadiazol-5-yl)ethylamino]propanamide?
The InChIKey is WSFSMUDJAIWOIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O2/c1-7(10(15)14-8-2-3-8)11-5-4-9-12-6-13-16-9/h6-8,11H,2-5H2,1H3,(H,14,15).
What are the key properties of N-cyclopropyl-2-[2-(1,2,4-oxadiazol-5-yl)ethylamino]propanamide?
N-cyclopropyl-2-[2-(1,2,4-oxadiazol-5-yl)ethylamino]propanamide has a molecular weight of 224.26 g/mol, XLogP of -0.13, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-[2-(1,2,4-oxadiazol-5-yl)ethylamino]propanamide is sourced from PubChem (CID 106400101), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).