N-(1-ethylpiperidin-3-yl)-3-methyl-1,2,4-oxadiazol-5-amine

C10H18N4O — CID 102677438

IUPACN-(1-ethylpiperidin-3-yl)-3-methyl-1,2,4-oxadiazol-5-amine
SMILESCCN1CCCC(Nc2nc(C)no2)C1
InChIInChI=1S/C10H18N4O/c1-3-14-6-4-5-9(7-14)12-10-11-8(2)13-15-10/h9H,3-7H2,1-2H3,(H,11,12,13)
InChIKeyNCAAWLBAXKJNTP-UHFFFAOYSA-N
MW210.28 g/mol
LogP1.27
Rot. Bonds3

About N-(1-ethylpiperidin-3-yl)-3-methyl-1,2,4-oxadiazol-5-amine

N-(1-ethylpiperidin-3-yl)-3-methyl-1,2,4-oxadiazol-5-amine (PubChem CID 102677438) has the molecular formula C10H18N4O and a molecular weight of 210.28 g/mol. Its IUPAC name is N-(1-ethylpiperidin-3-yl)-3-methyl-1,2,4-oxadiazol-5-amine.

Molecular Properties

Compound NameN-(1-ethylpiperidin-3-yl)-3-methyl-1,2,4-oxadiazol-5-amine
PubChem CID102677438
Molecular FormulaC10H18N4O
Molecular Weight210.28 g/mol
Exact Mass210.15
IUPAC NameN-(1-ethylpiperidin-3-yl)-3-methyl-1,2,4-oxadiazol-5-amine
SMILESCCN1CCCC(Nc2nc(C)no2)C1
InChIInChI=1S/C10H18N4O/c1-3-14-6-4-5-9(7-14)12-10-11-8(2)13-15-10/h9H,3-7H2,1-2H3,(H,11,12,13)
InChIKeyNCAAWLBAXKJNTP-UHFFFAOYSA-N
XLogP1.27
TPSA54.19 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.28
LogP ≤ 51.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

5-cyclopropyl-N-(1-ethylpiperidin-3-yl)-1,2,4-oxadiazol-3-amine
CID 131904905
N-(1-ethylpiperidin-3-yl)-2-methylpyrimidin-4-amine
CID 62786064
N-(1-ethylpiperidin-3-yl)-5,6-dimethylpyrazin-2-amine
CID 114475474
3-methyl-N-(4-propylcyclohexyl)-1,2,4-oxadiazol-5-amine
CID 106659651
N-(azepan-4-yl)-3-methyl-1,2,4-oxadiazol-5-amine
CID 107173618
5-bromo-N-[(3R)-1-ethylpiperidin-3-yl]-[1,3]oxazolo[4,5-b]pyridin-2-amine
CID 170156214
N-[1-(2-methoxyethyl)piperidin-3-yl]-3-propan-2-yl-1,2,4-oxadiazol-5-amine
CID 71924081
2-cyclopropyl-N-(1-ethylpiperidin-3-yl)-6-hydrazinyl-5-methylpyrimidin-4-amine
CID 80995326
N-[(3R)-1-ethylpiperidin-3-yl]-3-methyl-[1,2]oxazolo[4,5-d]pyridazin-4-amine
CID 171783137
3-methyl-N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)-1,2,4-oxadiazol-5-amine
CID 106659795
N-(3,3-dimethylcyclohexyl)-3-methyl-1,2,4-oxadiazol-5-amine
CID 106659849
N-(1-ethylpiperidin-3-yl)-2-hydrazinyl-5-methylpyrimidin-4-amine
CID 80897250

Frequently Asked Questions

What is the IUPAC name of N-(1-ethylpiperidin-3-yl)-3-methyl-1,2,4-oxadiazol-5-amine?
The IUPAC name of N-(1-ethylpiperidin-3-yl)-3-methyl-1,2,4-oxadiazol-5-amine (CID 102677438) is N-(1-ethylpiperidin-3-yl)-3-methyl-1,2,4-oxadiazol-5-amine.
What is the SMILES notation for N-(1-ethylpiperidin-3-yl)-3-methyl-1,2,4-oxadiazol-5-amine?
The canonical SMILES for N-(1-ethylpiperidin-3-yl)-3-methyl-1,2,4-oxadiazol-5-amine is CCN1CCCC(Nc2nc(C)no2)C1.
What is the InChIKey of N-(1-ethylpiperidin-3-yl)-3-methyl-1,2,4-oxadiazol-5-amine?
The InChIKey is NCAAWLBAXKJNTP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4O/c1-3-14-6-4-5-9(7-14)12-10-11-8(2)13-15-10/h9H,3-7H2,1-2H3,(H,11,12,13).
What are the key properties of N-(1-ethylpiperidin-3-yl)-3-methyl-1,2,4-oxadiazol-5-amine?
N-(1-ethylpiperidin-3-yl)-3-methyl-1,2,4-oxadiazol-5-amine has a molecular weight of 210.28 g/mol, XLogP of 1.27, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-ethylpiperidin-3-yl)-3-methyl-1,2,4-oxadiazol-5-amine is sourced from PubChem (CID 102677438), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).