N-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]oxolane-3-carboxamide

C10H15N3O3 — CID 122560083

IUPACN-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]oxolane-3-carboxamide
SMILESCCc1nnc(CNC(=O)C2CCOC2)o1
InChIInChI=1S/C10H15N3O3/c1-2-8-12-13-9(16-8)5-11-10(14)7-3-4-15-6-7/h7H,2-6H2,1H3,(H,11,14)
InChIKeyZVAJCFWFHSARRT-UHFFFAOYSA-N
MW225.25 g/mol
LogP0.28
Rot. Bonds4

About N-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]oxolane-3-carboxamide

N-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]oxolane-3-carboxamide (PubChem CID 122560083) has the molecular formula C10H15N3O3 and a molecular weight of 225.25 g/mol. Its IUPAC name is N-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]oxolane-3-carboxamide.

Molecular Properties

Compound NameN-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]oxolane-3-carboxamide
PubChem CID122560083
Molecular FormulaC10H15N3O3
Molecular Weight225.25 g/mol
Exact Mass225.11
IUPAC NameN-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]oxolane-3-carboxamide
SMILESCCc1nnc(CNC(=O)C2CCOC2)o1
InChIInChI=1S/C10H15N3O3/c1-2-8-12-13-9(16-8)5-11-10(14)7-3-4-15-6-7/h7H,2-6H2,1H3,(H,11,14)
InChIKeyZVAJCFWFHSARRT-UHFFFAOYSA-N
XLogP0.28
TPSA77.25 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.25
LogP ≤ 50.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[[3-(1,1-difluoroethyl)-1,2,4-oxadiazol-5-yl]methyl]oxolane-3-carboxamide
CID 167852428
N-[(4-methyl-2-propyl-1,3-oxazol-5-yl)methyl]oxane-3-carboxamide
CID 131963441
N-[(2-bromocyclopentyl)methyl]oxolane-3-carboxamide
CID 114313897
N-[(4-hydroxyphenyl)methyl]oxolane-3-carboxamide
CID 115595322
N-[2,2-dimethyl-3-(oxolane-3-carbonylamino)propyl]oxolane-3-carboxamide
CID 127304188
N-[(4-chlorocyclohexyl)methyl]oxolane-3-carboxamide
CID 106133423
N-[(2R)-2-hydroxypropyl]oxolane-3-carboxamide
CID 83032356
N-(2-amino-2-sulfanylideneethyl)oxolane-3-carboxamide
CID 61276568
4-[4-(cyclopropanecarbonyl)phenyl]-N-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]benzamide
CID 119066910
N-(2,2,2-trifluoroethyl)oxolane-3-carboxamide
CID 126987345
(3R)-N-(2,4-dimethylpentan-3-yl)oxolane-3-carboxamide
CID 169193374
(3S)-N-[[3-(6-ethoxy-3-pyridinyl)-1,2,4-oxadiazol-5-yl]methyl]oxolane-3-carboxamide
CID 100758962

Frequently Asked Questions

What is the IUPAC name of N-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]oxolane-3-carboxamide?
The IUPAC name of N-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]oxolane-3-carboxamide (CID 122560083) is N-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]oxolane-3-carboxamide.
What is the SMILES notation for N-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]oxolane-3-carboxamide?
The canonical SMILES for N-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]oxolane-3-carboxamide is CCc1nnc(CNC(=O)C2CCOC2)o1.
What is the InChIKey of N-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]oxolane-3-carboxamide?
The InChIKey is ZVAJCFWFHSARRT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O3/c1-2-8-12-13-9(16-8)5-11-10(14)7-3-4-15-6-7/h7H,2-6H2,1H3,(H,11,14).
What are the key properties of N-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]oxolane-3-carboxamide?
N-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]oxolane-3-carboxamide has a molecular weight of 225.25 g/mol, XLogP of 0.28, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]oxolane-3-carboxamide is sourced from PubChem (CID 122560083), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).