5-[(1R,3R)-3-methylcyclopentyl]-1,3,4-oxadiazol-2-amine

C8H13N3O — CID 125427191

IUPAC5-[(1R,3R)-3-methylcyclopentyl]-1,3,4-oxadiazol-2-amine
SMILESC[C@@H]1CC[C@@H](c2nnc(N)o2)C1
InChIInChI=1S/C8H13N3O/c1-5-2-3-6(4-5)7-10-11-8(9)12-7/h5-6H,2-4H2,1H3,(H2,9,11)/t5-,6-/m1/s1
InChIKeyYFCSBMRLZVCDSO-PHDIDXHHSA-N
MW167.21 g/mol
LogP1.56
Rot. Bonds1

About 5-[(1R,3R)-3-methylcyclopentyl]-1,3,4-oxadiazol-2-amine

5-[(1R,3R)-3-methylcyclopentyl]-1,3,4-oxadiazol-2-amine (PubChem CID 125427191) has the molecular formula C8H13N3O and a molecular weight of 167.21 g/mol. Its IUPAC name is 5-[(1R,3R)-3-methylcyclopentyl]-1,3,4-oxadiazol-2-amine.

Molecular Properties

Compound Name5-[(1R,3R)-3-methylcyclopentyl]-1,3,4-oxadiazol-2-amine
PubChem CID125427191
Molecular FormulaC8H13N3O
Molecular Weight167.21 g/mol
Exact Mass167.11
IUPAC Name5-[(1R,3R)-3-methylcyclopentyl]-1,3,4-oxadiazol-2-amine
SMILESC[C@@H]1CC[C@@H](c2nnc(N)o2)C1
InChIInChI=1S/C8H13N3O/c1-5-2-3-6(4-5)7-10-11-8(9)12-7/h5-6H,2-4H2,1H3,(H2,9,11)/t5-,6-/m1/s1
InChIKeyYFCSBMRLZVCDSO-PHDIDXHHSA-N
XLogP1.56
TPSA64.94 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.21
LogP ≤ 51.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 5-[(1R,3R)-3-methylcyclopentyl]-1,3,4-oxadiazol-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 5-[(1R,3R)-3-methylcyclopentyl]-1,3,4-oxadiazol-2-amine?
The IUPAC name of 5-[(1R,3R)-3-methylcyclopentyl]-1,3,4-oxadiazol-2-amine (CID 125427191) is 5-[(1R,3R)-3-methylcyclopentyl]-1,3,4-oxadiazol-2-amine.
What is the SMILES notation for 5-[(1R,3R)-3-methylcyclopentyl]-1,3,4-oxadiazol-2-amine?
The canonical SMILES for 5-[(1R,3R)-3-methylcyclopentyl]-1,3,4-oxadiazol-2-amine is C[C@@H]1CC[C@@H](c2nnc(N)o2)C1.
What is the InChIKey of 5-[(1R,3R)-3-methylcyclopentyl]-1,3,4-oxadiazol-2-amine?
The InChIKey is YFCSBMRLZVCDSO-PHDIDXHHSA-N. The full InChI is InChI=1S/C8H13N3O/c1-5-2-3-6(4-5)7-10-11-8(9)12-7/h5-6H,2-4H2,1H3,(H2,9,11)/t5-,6-/m1/s1.
What are the key properties of 5-[(1R,3R)-3-methylcyclopentyl]-1,3,4-oxadiazol-2-amine?
5-[(1R,3R)-3-methylcyclopentyl]-1,3,4-oxadiazol-2-amine has a molecular weight of 167.21 g/mol, XLogP of 1.56, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(1R,3R)-3-methylcyclopentyl]-1,3,4-oxadiazol-2-amine is sourced from PubChem (CID 125427191), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).