1-methyl-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]cyclopentan-1-amine

C10H17N3O — CID 107911470

IUPAC1-methyl-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]cyclopentan-1-amine
SMILESCc1nc(CNC2(C)CCCC2)no1
InChIInChI=1S/C10H17N3O/c1-8-12-9(13-14-8)7-11-10(2)5-3-4-6-10/h11H,3-7H2,1-2H3
InChIKeyUIYCBHSHRWYDKQ-UHFFFAOYSA-N
MW195.27 g/mol
LogP1.80
Rot. Bonds3

About 1-methyl-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]cyclopentan-1-amine

1-methyl-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]cyclopentan-1-amine (PubChem CID 107911470) has the molecular formula C10H17N3O and a molecular weight of 195.27 g/mol. Its IUPAC name is 1-methyl-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]cyclopentan-1-amine.

Molecular Properties

Compound Name1-methyl-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]cyclopentan-1-amine
PubChem CID107911470
Molecular FormulaC10H17N3O
Molecular Weight195.27 g/mol
Exact Mass195.14
IUPAC Name1-methyl-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]cyclopentan-1-amine
SMILESCc1nc(CNC2(C)CCCC2)no1
InChIInChI=1S/C10H17N3O/c1-8-12-9(13-14-8)7-11-10(2)5-3-4-6-10/h11H,3-7H2,1-2H3
InChIKeyUIYCBHSHRWYDKQ-UHFFFAOYSA-N
XLogP1.80
TPSA50.95 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.27
LogP ≤ 51.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-amino-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]cyclopentane-1-carboxamide;hydrochloride
CID 119326934
1-(5-methyl-1,2,4-oxadiazol-3-yl)-N-[(2-methyloxolan-2-yl)methyl]methanamine
CID 107911749
1-(5-methyl-1,2,4-oxadiazol-3-yl)-N-[(2-methylthiolan-2-yl)methyl]methanamine
CID 107911772
1-(5-methyl-1,2,4-oxadiazol-3-yl)-N-[(3-methyloxetan-3-yl)methyl]methanamine
CID 107911748
N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-1-(2,2,3,3-tetramethylcyclopropyl)methanamine
CID 107911734
N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-1-(1-oxaspiro[4.5]decan-2-yl)methanamine
CID 106398433
methyl 1-[methyl-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]amino]cyclohexane-1-carboxylate
CID 84592113
3-methyl-N-[(5-propan-2-yl-1,2,4-oxadiazol-3-yl)methyl]pyrrolidin-3-amine
CID 107423596
4-[[(5-methyl-1,2,4-oxadiazol-3-yl)methylamino]methyl]oxan-4-ol
CID 107911775
[(1R,3S)-3-ethoxy-2,2-dimethyl-1-[(5-methyl-1,2,4-oxadiazol-3-yl)methylamino]cyclobutyl]methanol
CID 99829675
2-methyl-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]cyclohexan-1-amine
CID 104892127
5-methyl-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]hexan-2-amine
CID 107911627

Frequently Asked Questions

What is the IUPAC name of 1-methyl-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]cyclopentan-1-amine?
The IUPAC name of 1-methyl-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]cyclopentan-1-amine (CID 107911470) is 1-methyl-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]cyclopentan-1-amine.
What is the SMILES notation for 1-methyl-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]cyclopentan-1-amine?
The canonical SMILES for 1-methyl-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]cyclopentan-1-amine is Cc1nc(CNC2(C)CCCC2)no1.
What is the InChIKey of 1-methyl-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]cyclopentan-1-amine?
The InChIKey is UIYCBHSHRWYDKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O/c1-8-12-9(13-14-8)7-11-10(2)5-3-4-6-10/h11H,3-7H2,1-2H3.
What are the key properties of 1-methyl-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]cyclopentan-1-amine?
1-methyl-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]cyclopentan-1-amine has a molecular weight of 195.27 g/mol, XLogP of 1.80, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]cyclopentan-1-amine is sourced from PubChem (CID 107911470), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).