2-[cyclopentyl-[5-[1-(ethylamino)ethyl]-1,3,4-oxadiazol-2-yl]amino]acetamide

C13H23N5O2 — CID 106970714

IUPAC2-[cyclopentyl-[5-[1-(ethylamino)ethyl]-1,3,4-oxadiazol-2-yl]amino]acetamide
SMILESCCNC(C)c1nnc(N(CC(N)=O)C2CCCC2)o1
InChIInChI=1S/C13H23N5O2/c1-3-15-9(2)12-16-17-13(20-12)18(8-11(14)19)10-6-4-5-7-10/h9-10,15H,3-8H2,1-2H3,(H2,14,19)
InChIKeyPDCQQOPDFAECHT-UHFFFAOYSA-N
MW281.36 g/mol
LogP0.97
Rot. Bonds7

About 2-[cyclopentyl-[5-[1-(ethylamino)ethyl]-1,3,4-oxadiazol-2-yl]amino]acetamide

2-[cyclopentyl-[5-[1-(ethylamino)ethyl]-1,3,4-oxadiazol-2-yl]amino]acetamide (PubChem CID 106970714) has the molecular formula C13H23N5O2 and a molecular weight of 281.36 g/mol. Its IUPAC name is 2-[cyclopentyl-[5-[1-(ethylamino)ethyl]-1,3,4-oxadiazol-2-yl]amino]acetamide.

Molecular Properties

Compound Name2-[cyclopentyl-[5-[1-(ethylamino)ethyl]-1,3,4-oxadiazol-2-yl]amino]acetamide
PubChem CID106970714
Molecular FormulaC13H23N5O2
Molecular Weight281.36 g/mol
Exact Mass281.19
IUPAC Name2-[cyclopentyl-[5-[1-(ethylamino)ethyl]-1,3,4-oxadiazol-2-yl]amino]acetamide
SMILESCCNC(C)c1nnc(N(CC(N)=O)C2CCCC2)o1
InChIInChI=1S/C13H23N5O2/c1-3-15-9(2)12-16-17-13(20-12)18(8-11(14)19)10-6-4-5-7-10/h9-10,15H,3-8H2,1-2H3,(H2,14,19)
InChIKeyPDCQQOPDFAECHT-UHFFFAOYSA-N
XLogP0.97
TPSA97.28 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.36
LogP ≤ 50.97
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

2-[[5-[1-(ethylamino)ethyl]-1,3,4-oxadiazol-2-yl]-propan-2-ylamino]acetamide
CID 106970777
N-cyclopropyl-5-[1-(ethylamino)ethyl]-N-(2-methoxyethyl)-1,3,4-oxadiazol-2-amine
CID 106970894
N-cycloheptyl-N-methyl-5-[1-(propylamino)ethyl]-1,3,4-oxadiazol-2-amine
CID 106969352
N-cyclopropyl-5-[1-(methylamino)ethyl]-N-propyl-1,3,4-oxadiazol-2-amine
CID 106968720
N-cyclopropyl-2-[methyl-[5-[1-(propylamino)ethyl]-1,3,4-oxadiazol-2-yl]amino]acetamide
CID 106971142
2-[[5-[1-(ethylamino)ethyl]-1,3,4-oxadiazol-2-yl]-methylamino]ethanol
CID 106969645
N-cyclopentyl-N-ethyl-5-[(propan-2-ylamino)methyl]-1,3,4-oxadiazol-2-amine
CID 106969096
2-[methyl-[5-[1-(propylamino)ethyl]-1,3,4-oxadiazol-2-yl]amino]cyclohexan-1-ol
CID 106965820
2-[ethyl-[5-[1-(propylamino)ethyl]-1,3,4-oxadiazol-2-yl]amino]-N,N-dimethylacetamide
CID 106971179
2-[(4-amino-3-methyl-1-propan-2-ylpyrazol-5-yl)-cyclopentylamino]acetamide
CID 66027381
N-cyclohexyl-N-ethyl-5-[(propan-2-ylamino)methyl]-1,3,4-oxadiazol-2-amine
CID 106968010
N-(1-cyclohexylethyl)-5-[1-(ethylamino)ethyl]-1,3,4-oxadiazol-2-amine
CID 106960760

Frequently Asked Questions

What is the IUPAC name of 2-[cyclopentyl-[5-[1-(ethylamino)ethyl]-1,3,4-oxadiazol-2-yl]amino]acetamide?
The IUPAC name of 2-[cyclopentyl-[5-[1-(ethylamino)ethyl]-1,3,4-oxadiazol-2-yl]amino]acetamide (CID 106970714) is 2-[cyclopentyl-[5-[1-(ethylamino)ethyl]-1,3,4-oxadiazol-2-yl]amino]acetamide.
What is the SMILES notation for 2-[cyclopentyl-[5-[1-(ethylamino)ethyl]-1,3,4-oxadiazol-2-yl]amino]acetamide?
The canonical SMILES for 2-[cyclopentyl-[5-[1-(ethylamino)ethyl]-1,3,4-oxadiazol-2-yl]amino]acetamide is CCNC(C)c1nnc(N(CC(N)=O)C2CCCC2)o1.
What is the InChIKey of 2-[cyclopentyl-[5-[1-(ethylamino)ethyl]-1,3,4-oxadiazol-2-yl]amino]acetamide?
The InChIKey is PDCQQOPDFAECHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23N5O2/c1-3-15-9(2)12-16-17-13(20-12)18(8-11(14)19)10-6-4-5-7-10/h9-10,15H,3-8H2,1-2H3,(H2,14,19).
What are the key properties of 2-[cyclopentyl-[5-[1-(ethylamino)ethyl]-1,3,4-oxadiazol-2-yl]amino]acetamide?
2-[cyclopentyl-[5-[1-(ethylamino)ethyl]-1,3,4-oxadiazol-2-yl]amino]acetamide has a molecular weight of 281.36 g/mol, XLogP of 0.97, 7 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[cyclopentyl-[5-[1-(ethylamino)ethyl]-1,3,4-oxadiazol-2-yl]amino]acetamide is sourced from PubChem (CID 106970714), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).