3-[(5-cyclopentyltetrazol-1-yl)methyl]-5-methyl-1,2,4-oxadiazole

C10H14N6O — CID 71879345

IUPAC3-[(5-cyclopentyltetrazol-1-yl)methyl]-5-methyl-1,2,4-oxadiazole
SMILESCc1nc(Cn2nnnc2C2CCCC2)no1
InChIInChI=1S/C10H14N6O/c1-7-11-9(13-17-7)6-16-10(12-14-15-16)8-4-2-3-5-8/h8H,2-6H2,1H3
InChIKeyVFCBQRQXAYQMJU-UHFFFAOYSA-N
MW234.26 g/mol
LogP1.07
Rot. Bonds3

About 3-[(5-cyclopentyltetrazol-1-yl)methyl]-5-methyl-1,2,4-oxadiazole

3-[(5-cyclopentyltetrazol-1-yl)methyl]-5-methyl-1,2,4-oxadiazole (PubChem CID 71879345) has the molecular formula C10H14N6O and a molecular weight of 234.26 g/mol. Its IUPAC name is 3-[(5-cyclopentyltetrazol-1-yl)methyl]-5-methyl-1,2,4-oxadiazole.

Molecular Properties

Compound Name3-[(5-cyclopentyltetrazol-1-yl)methyl]-5-methyl-1,2,4-oxadiazole
PubChem CID71879345
Molecular FormulaC10H14N6O
Molecular Weight234.26 g/mol
Exact Mass234.12
IUPAC Name3-[(5-cyclopentyltetrazol-1-yl)methyl]-5-methyl-1,2,4-oxadiazole
SMILESCc1nc(Cn2nnnc2C2CCCC2)no1
InChIInChI=1S/C10H14N6O/c1-7-11-9(13-17-7)6-16-10(12-14-15-16)8-4-2-3-5-8/h8H,2-6H2,1H3
InChIKeyVFCBQRQXAYQMJU-UHFFFAOYSA-N
XLogP1.07
TPSA82.52 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.26
LogP ≤ 51.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Analyze 3-[(5-cyclopentyltetrazol-1-yl)methyl]-5-methyl-1,2,4-oxadiazole with MolForge

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

Launch Full Analysis

Related Compounds

3-[[3-[(3,5-Dimethyl-1,2,4-triazol-1-yl)methyl]piperidin-1-yl]methyl]-5-ethyl-1,2,4-oxadiazole
CID 53595566
3-[[3-[(3,5-Dimethyl-1,2,4-triazol-1-yl)methyl]piperidin-1-yl]methyl]-5-methyl-1,2,4-oxadiazole
CID 53610046
1-[(1-ethyl-1H-1,2,4-triazol-5-yl)methyl]-4-(5-methyl-1,2,4-oxadiazol-3-yl)piperidine
CID 77082258
3-[(2S)-1-[(1-butyltetrazol-5-yl)methyl]pyrrolidin-2-yl]-5-ethyl-1,2,4-oxadiazole
CID 95766244
5-Butyl-3-[(5-methyltetrazol-1-yl)methyl]-1,2,4-oxadiazole
CID 136514600
3-[(5-Cyclohexyl-3-methyl-1,2,4-triazol-1-yl)methyl]-5-propyl-1,2,4-oxadiazole
CID 53612697
1-butyl-5-{[2-(5-ethyl-1,2,4-oxadiazol-3-yl)pyrrolidin-1-yl]methyl}-1H-1,2,3,4-tetrazole
CID 72149452
3-Butyl-5-[(5-tert-butyltetrazol-1-yl)methyl]-1,2,4-oxadiazole
CID 53531583
5-Cyclopropyl-3-[1-[(1-propyltetrazol-5-yl)methyl]piperidin-3-yl]-1,2,4-oxadiazole
CID 72122999
3-[1-[(1-Butyltetrazol-5-yl)methyl]pyrrolidin-2-yl]-5-propan-2-yl-1,2,4-oxadiazole
CID 72149388
5-Propan-2-yl-3-[1-[(1-propyltetrazol-5-yl)methyl]pyrrolidin-2-yl]-1,2,4-oxadiazole
CID 72149390
3-[1-[(1-Cyclopropyltetrazol-5-yl)methyl]pyrrolidin-2-yl]-5-propan-2-yl-1,2,4-oxadiazole
CID 72149410

Frequently Asked Questions

What is the IUPAC name of 3-[(5-cyclopentyltetrazol-1-yl)methyl]-5-methyl-1,2,4-oxadiazole?
The IUPAC name of 3-[(5-cyclopentyltetrazol-1-yl)methyl]-5-methyl-1,2,4-oxadiazole (CID 71879345) is 3-[(5-cyclopentyltetrazol-1-yl)methyl]-5-methyl-1,2,4-oxadiazole.
What is the SMILES notation for 3-[(5-cyclopentyltetrazol-1-yl)methyl]-5-methyl-1,2,4-oxadiazole?
The canonical SMILES for 3-[(5-cyclopentyltetrazol-1-yl)methyl]-5-methyl-1,2,4-oxadiazole is Cc1nc(Cn2nnnc2C2CCCC2)no1.
What is the InChIKey of 3-[(5-cyclopentyltetrazol-1-yl)methyl]-5-methyl-1,2,4-oxadiazole?
The InChIKey is VFCBQRQXAYQMJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N6O/c1-7-11-9(13-17-7)6-16-10(12-14-15-16)8-4-2-3-5-8/h8H,2-6H2,1H3.
What are the key properties of 3-[(5-cyclopentyltetrazol-1-yl)methyl]-5-methyl-1,2,4-oxadiazole?
3-[(5-cyclopentyltetrazol-1-yl)methyl]-5-methyl-1,2,4-oxadiazole has a molecular weight of 234.26 g/mol, XLogP of 1.07, 3 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(5-cyclopentyltetrazol-1-yl)methyl]-5-methyl-1,2,4-oxadiazole is sourced from PubChem (CID 71879345), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).