2-methyl-N-(1,2,4-oxadiazol-3-ylmethyl)cyclopentan-1-amine

C9H15N3O — CID 106392392

IUPAC2-methyl-N-(1,2,4-oxadiazol-3-ylmethyl)cyclopentan-1-amine
SMILESCC1CCCC1NCc1ncon1
InChIInChI=1S/C9H15N3O/c1-7-3-2-4-8(7)10-5-9-11-6-13-12-9/h6-8,10H,2-5H2,1H3
InChIKeyRUDHZAMKVSGZOF-UHFFFAOYSA-N
MW181.24 g/mol
LogP1.35
Rot. Bonds3

About 2-methyl-N-(1,2,4-oxadiazol-3-ylmethyl)cyclopentan-1-amine

2-methyl-N-(1,2,4-oxadiazol-3-ylmethyl)cyclopentan-1-amine (PubChem CID 106392392) has the molecular formula C9H15N3O and a molecular weight of 181.24 g/mol. Its IUPAC name is 2-methyl-N-(1,2,4-oxadiazol-3-ylmethyl)cyclopentan-1-amine.

Molecular Properties

Compound Name2-methyl-N-(1,2,4-oxadiazol-3-ylmethyl)cyclopentan-1-amine
PubChem CID106392392
Molecular FormulaC9H15N3O
Molecular Weight181.24 g/mol
Exact Mass181.12
IUPAC Name2-methyl-N-(1,2,4-oxadiazol-3-ylmethyl)cyclopentan-1-amine
SMILESCC1CCCC1NCc1ncon1
InChIInChI=1S/C9H15N3O/c1-7-3-2-4-8(7)10-5-9-11-6-13-12-9/h6-8,10H,2-5H2,1H3
InChIKeyRUDHZAMKVSGZOF-UHFFFAOYSA-N
XLogP1.35
TPSA50.95 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.24
LogP ≤ 51.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-methyl-N-(1,2,4-oxadiazol-3-ylmethyl)cyclopentan-1-amine 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

2-(1,2,4-oxadiazol-3-ylmethylamino)cyclopentane-1-carbonitrile
CID 106398912
2,6-dimethyl-N-[2-(1,2,4-oxadiazol-3-yl)ethyl]cyclohexan-1-amine
CID 106395561
N-(1,2,4-oxadiazol-3-ylmethyl)-2-pyrrolidin-2-ylcyclohexan-1-amine
CID 106393192
tert-butyl N-[[2-(1,2,4-oxadiazol-3-ylmethylamino)cyclohexyl]methyl]carbamate
CID 106393408
2-methyl-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]cyclohexan-1-amine
CID 104892127
2-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]cyclopentan-1-amine
CID 65045485
2,5-dimethyl-N-[2-(1,2,4-oxadiazol-3-yl)ethyl]cyclohexan-1-amine
CID 106396253
2-methyl-N-(1,2-oxazol-4-ylmethyl)cyclohexan-1-amine
CID 60870943
2-methyl-N-[(2-methyl-1H-imidazol-5-yl)methyl]cyclopentan-1-amine
CID 63278046
1-methyl-N-(1,2,4-oxadiazol-3-ylmethyl)-4,5,6,7-tetrahydroindazol-4-amine
CID 106393321
N-(1,2,4-oxadiazol-3-ylmethyl)-3,4-dihydro-2H-chromen-4-amine
CID 106393066
N-(1,2,4-oxadiazol-3-ylmethyl)-1-propan-2-ylpyrrolidin-3-amine
CID 106392900

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-(1,2,4-oxadiazol-3-ylmethyl)cyclopentan-1-amine?
The IUPAC name of 2-methyl-N-(1,2,4-oxadiazol-3-ylmethyl)cyclopentan-1-amine (CID 106392392) is 2-methyl-N-(1,2,4-oxadiazol-3-ylmethyl)cyclopentan-1-amine.
What is the SMILES notation for 2-methyl-N-(1,2,4-oxadiazol-3-ylmethyl)cyclopentan-1-amine?
The canonical SMILES for 2-methyl-N-(1,2,4-oxadiazol-3-ylmethyl)cyclopentan-1-amine is CC1CCCC1NCc1ncon1.
What is the InChIKey of 2-methyl-N-(1,2,4-oxadiazol-3-ylmethyl)cyclopentan-1-amine?
The InChIKey is RUDHZAMKVSGZOF-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N3O/c1-7-3-2-4-8(7)10-5-9-11-6-13-12-9/h6-8,10H,2-5H2,1H3.
What are the key properties of 2-methyl-N-(1,2,4-oxadiazol-3-ylmethyl)cyclopentan-1-amine?
2-methyl-N-(1,2,4-oxadiazol-3-ylmethyl)cyclopentan-1-amine has a molecular weight of 181.24 g/mol, XLogP of 1.35, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-(1,2,4-oxadiazol-3-ylmethyl)cyclopentan-1-amine is sourced from PubChem (CID 106392392), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).