N-cyclopropyl-5-piperidin-2-yl-1,3,4-oxadiazol-2-amine

C10H16N4O — CID 110456032

IUPACN-cyclopropyl-5-piperidin-2-yl-1,3,4-oxadiazol-2-amine
SMILESC1CCC(c2nnc(NC3CC3)o2)NC1
InChIInChI=1S/C10H16N4O/c1-2-6-11-8(3-1)9-13-14-10(15-9)12-7-4-5-7/h7-8,11H,1-6H2,(H,12,14)
InChIKeyREIZEMDJNMSDIS-UHFFFAOYSA-N
MW208.26 g/mol
LogP1.46
Rot. Bonds3

About N-cyclopropyl-5-piperidin-2-yl-1,3,4-oxadiazol-2-amine

N-cyclopropyl-5-piperidin-2-yl-1,3,4-oxadiazol-2-amine (PubChem CID 110456032) has the molecular formula C10H16N4O and a molecular weight of 208.26 g/mol. Its IUPAC name is N-cyclopropyl-5-piperidin-2-yl-1,3,4-oxadiazol-2-amine.

Molecular Properties

Compound NameN-cyclopropyl-5-piperidin-2-yl-1,3,4-oxadiazol-2-amine
PubChem CID110456032
Molecular FormulaC10H16N4O
Molecular Weight208.26 g/mol
Exact Mass208.13
IUPAC NameN-cyclopropyl-5-piperidin-2-yl-1,3,4-oxadiazol-2-amine
SMILESC1CCC(c2nnc(NC3CC3)o2)NC1
InChIInChI=1S/C10H16N4O/c1-2-6-11-8(3-1)9-13-14-10(15-9)12-7-4-5-7/h7-8,11H,1-6H2,(H,12,14)
InChIKeyREIZEMDJNMSDIS-UHFFFAOYSA-N
XLogP1.46
TPSA62.98 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 51.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

5-cyclobutyl-N-cyclopropyl-1,3,4-oxadiazol-2-amine
CID 83875168
2-cyclobutyl-5-piperidin-2-yl-1,3,4-oxadiazole;hydrochloride
CID 119031517
2-cyclononyl-5-pyrrolidin-2-yl-1,3,4-oxadiazole
CID 123914649
2-tert-butyl-5-[(2S)-piperidin-2-yl]-1,3,4-oxadiazole
CID 96864783
1-cyclopropyl-N-(5-pyrrolidin-2-yl-1,3,4-oxadiazol-2-yl)methanesulfonamide
CID 102703702
1-ethyl-3-(5-pyrrolidin-2-yl-1,3,4-oxadiazol-2-yl)urea
CID 102703600
2-methylsulfanyl-N-(5-pyrrolidin-2-yl-1,3,4-oxadiazol-2-yl)acetamide
CID 102703433
N-(5-pyrrolidin-2-yl-1,3,4-oxadiazol-2-yl)bicyclo[3.1.0]hexane-3-carboxamide
CID 102703484
2-(1-methylcyclobutyl)-5-piperidin-2-yl-1,3,4-oxadiazole
CID 115032776
1-ethyl-1-methyl-3-(5-pyrrolidin-2-yl-1,3,4-oxadiazol-2-yl)urea
CID 102703621
N-(2,4-difluorophenyl)-5-pyrrolidin-2-yl-1,3,4-oxadiazol-2-amine
CID 110456245
4-fluoro-N-(5-pyrrolidin-2-yl-1,3,4-oxadiazol-2-yl)benzamide
CID 102703098

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-5-piperidin-2-yl-1,3,4-oxadiazol-2-amine?
The IUPAC name of N-cyclopropyl-5-piperidin-2-yl-1,3,4-oxadiazol-2-amine (CID 110456032) is N-cyclopropyl-5-piperidin-2-yl-1,3,4-oxadiazol-2-amine.
What is the SMILES notation for N-cyclopropyl-5-piperidin-2-yl-1,3,4-oxadiazol-2-amine?
The canonical SMILES for N-cyclopropyl-5-piperidin-2-yl-1,3,4-oxadiazol-2-amine is C1CCC(c2nnc(NC3CC3)o2)NC1.
What is the InChIKey of N-cyclopropyl-5-piperidin-2-yl-1,3,4-oxadiazol-2-amine?
The InChIKey is REIZEMDJNMSDIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O/c1-2-6-11-8(3-1)9-13-14-10(15-9)12-7-4-5-7/h7-8,11H,1-6H2,(H,12,14).
What are the key properties of N-cyclopropyl-5-piperidin-2-yl-1,3,4-oxadiazol-2-amine?
N-cyclopropyl-5-piperidin-2-yl-1,3,4-oxadiazol-2-amine has a molecular weight of 208.26 g/mol, XLogP of 1.46, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-5-piperidin-2-yl-1,3,4-oxadiazol-2-amine is sourced from PubChem (CID 110456032), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).