5-(methylaminomethyl)-N-(2-methylcyclopentyl)-1,3,4-oxadiazol-2-amine

C10H18N4O — CID 106961401

IUPAC5-(methylaminomethyl)-N-(2-methylcyclopentyl)-1,3,4-oxadiazol-2-amine
SMILESCNCc1nnc(NC2CCCC2C)o1
InChIInChI=1S/C10H18N4O/c1-7-4-3-5-8(7)12-10-14-13-9(15-10)6-11-2/h7-8,11H,3-6H2,1-2H3,(H,12,14)
InChIKeyCABMIMWQJKFYPM-UHFFFAOYSA-N
MW210.28 g/mol
LogP1.39
Rot. Bonds4

About 5-(methylaminomethyl)-N-(2-methylcyclopentyl)-1,3,4-oxadiazol-2-amine

5-(methylaminomethyl)-N-(2-methylcyclopentyl)-1,3,4-oxadiazol-2-amine (PubChem CID 106961401) has the molecular formula C10H18N4O and a molecular weight of 210.28 g/mol. Its IUPAC name is 5-(methylaminomethyl)-N-(2-methylcyclopentyl)-1,3,4-oxadiazol-2-amine.

Molecular Properties

Compound Name5-(methylaminomethyl)-N-(2-methylcyclopentyl)-1,3,4-oxadiazol-2-amine
PubChem CID106961401
Molecular FormulaC10H18N4O
Molecular Weight210.28 g/mol
Exact Mass210.15
IUPAC Name5-(methylaminomethyl)-N-(2-methylcyclopentyl)-1,3,4-oxadiazol-2-amine
SMILESCNCc1nnc(NC2CCCC2C)o1
InChIInChI=1S/C10H18N4O/c1-7-4-3-5-8(7)12-10-14-13-9(15-10)6-11-2/h7-8,11H,3-6H2,1-2H3,(H,12,14)
InChIKeyCABMIMWQJKFYPM-UHFFFAOYSA-N
XLogP1.39
TPSA62.98 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.28
LogP ≤ 51.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-(2,3-dimethylcyclopentyl)-5-(methylaminomethyl)-1,3,4-oxadiazol-2-amine
CID 106962353
5-(methylaminomethyl)-N-[(2-methylcyclopentyl)methyl]-1,3,4-oxadiazol-2-amine
CID 107421558
5-[(cyclopropylamino)methyl]-N-(2,3-dimethylcyclohexyl)-1,3,4-oxadiazol-2-amine
CID 106967918
N-(3,5-dimethylcyclohexyl)-5-(methylaminomethyl)-1,3,4-oxadiazol-2-amine
CID 106962276
2-N-(2-methylcycloheptyl)-1,3,4-oxadiazole-2,5-diamine
CID 103437122
5-(1-chloroethyl)-N-(2-methylcyclopentyl)-1,3,4-oxadiazol-2-amine
CID 106957754
N-(2-methoxycyclopentyl)-5-[(propan-2-ylamino)methyl]-1,3,4-oxadiazol-2-amine
CID 106960449
5-(methylaminomethyl)-N-(4-propylcyclohexyl)-1,3,4-oxadiazol-2-amine
CID 106971262
N-(2-ethylcyclohexyl)-5-[(2-methylpropylamino)methyl]-1,3,4-oxadiazol-2-amine
CID 106959568
5-(methylaminomethyl)-N-(thian-2-ylmethyl)-1,3,4-oxadiazol-2-amine
CID 106963272
N'-cyclopentyl-N'-methyl-N-[5-(methylaminomethyl)-1,3,4-oxadiazol-2-yl]propane-1,3-diamine;dihydrochloride
CID 154917662
5-[(cyclopropylamino)methyl]-N-(3,4-dimethylcyclohexyl)-1,3,4-oxadiazol-2-amine
CID 106962068

Frequently Asked Questions

What is the IUPAC name of 5-(methylaminomethyl)-N-(2-methylcyclopentyl)-1,3,4-oxadiazol-2-amine?
The IUPAC name of 5-(methylaminomethyl)-N-(2-methylcyclopentyl)-1,3,4-oxadiazol-2-amine (CID 106961401) is 5-(methylaminomethyl)-N-(2-methylcyclopentyl)-1,3,4-oxadiazol-2-amine.
What is the SMILES notation for 5-(methylaminomethyl)-N-(2-methylcyclopentyl)-1,3,4-oxadiazol-2-amine?
The canonical SMILES for 5-(methylaminomethyl)-N-(2-methylcyclopentyl)-1,3,4-oxadiazol-2-amine is CNCc1nnc(NC2CCCC2C)o1.
What is the InChIKey of 5-(methylaminomethyl)-N-(2-methylcyclopentyl)-1,3,4-oxadiazol-2-amine?
The InChIKey is CABMIMWQJKFYPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4O/c1-7-4-3-5-8(7)12-10-14-13-9(15-10)6-11-2/h7-8,11H,3-6H2,1-2H3,(H,12,14).
What are the key properties of 5-(methylaminomethyl)-N-(2-methylcyclopentyl)-1,3,4-oxadiazol-2-amine?
5-(methylaminomethyl)-N-(2-methylcyclopentyl)-1,3,4-oxadiazol-2-amine has a molecular weight of 210.28 g/mol, XLogP of 1.39, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(methylaminomethyl)-N-(2-methylcyclopentyl)-1,3,4-oxadiazol-2-amine is sourced from PubChem (CID 106961401), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).