N-cyclopentyl-5-[(dimethylamino)methyl]-1,3,4-oxadiazol-2-amine

C10H18N4O — CID 110456120

IUPACN-cyclopentyl-5-[(dimethylamino)methyl]-1,3,4-oxadiazol-2-amine
SMILESCN(C)Cc1nnc(NC2CCCC2)o1
InChIInChI=1S/C10H18N4O/c1-14(2)7-9-12-13-10(15-9)11-8-5-3-4-6-8/h8H,3-7H2,1-2H3,(H,11,13)
InChIKeyKPIYMAXVZLZZKE-UHFFFAOYSA-N
MW210.28 g/mol
LogP1.49
Rot. Bonds4

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

N-cyclopentyl-5-[(dimethylamino)methyl]-1,3,4-oxadiazol-2-amine (PubChem CID 110456120) has the molecular formula C10H18N4O and a molecular weight of 210.28 g/mol. Its IUPAC name is N-cyclopentyl-5-[(dimethylamino)methyl]-1,3,4-oxadiazol-2-amine.

Molecular Properties

Compound NameN-cyclopentyl-5-[(dimethylamino)methyl]-1,3,4-oxadiazol-2-amine
PubChem CID110456120
Molecular FormulaC10H18N4O
Molecular Weight210.28 g/mol
Exact Mass210.15
IUPAC NameN-cyclopentyl-5-[(dimethylamino)methyl]-1,3,4-oxadiazol-2-amine
SMILESCN(C)Cc1nnc(NC2CCCC2)o1
InChIInChI=1S/C10H18N4O/c1-14(2)7-9-12-13-10(15-9)11-8-5-3-4-6-8/h8H,3-7H2,1-2H3,(H,11,13)
InChIKeyKPIYMAXVZLZZKE-UHFFFAOYSA-N
XLogP1.49
TPSA54.19 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.28
LogP ≤ 51.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-cycloheptyl-5-[(cyclopropylamino)methyl]-1,3,4-oxadiazol-2-amine
CID 106968561
5-benzyl-N-cyclohexyl-1,3,4-oxadiazol-2-amine
CID 15919005
5-(aminomethyl)-N-(3,3-dimethylcyclohexyl)-1,3,4-oxadiazol-2-amine
CID 106963483
5-[(dimethylamino)methyl]-N-(2-methoxyethyl)-1,3,4-oxadiazol-2-amine
CID 110456081
N-(1-oxothian-4-yl)-5-[(propan-2-ylamino)methyl]-1,3,4-oxadiazol-2-amine
CID 106964748
5-[(cyclopropylamino)methyl]-N-(oxan-4-yl)-1,3,4-oxadiazol-2-amine
CID 106969378
5-(methylaminomethyl)-N-(4-propylcyclohexyl)-1,3,4-oxadiazol-2-amine
CID 106971262
5-(aminomethyl)-N-(1,1-dioxothian-3-yl)-1,3,4-oxadiazol-2-amine
CID 106961474
5-(2-chloroethyl)-N-(thian-4-yl)-1,3,4-oxadiazol-2-amine
CID 106958675
N-(3,3-dimethylcyclohexyl)-5-[(propan-2-ylamino)methyl]-1,3,4-oxadiazol-2-amine
CID 106963482
5-[(dimethylamino)methyl]-N-[1-(4-fluorophenyl)ethyl]-1,3,4-oxadiazol-2-amine
CID 137342888
N'-[5-(cyclohexylamino)-1,3,4-oxadiazol-2-yl]butanehydrazide
CID 4113877

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-5-[(dimethylamino)methyl]-1,3,4-oxadiazol-2-amine?
The IUPAC name of N-cyclopentyl-5-[(dimethylamino)methyl]-1,3,4-oxadiazol-2-amine (CID 110456120) is N-cyclopentyl-5-[(dimethylamino)methyl]-1,3,4-oxadiazol-2-amine.
What is the SMILES notation for N-cyclopentyl-5-[(dimethylamino)methyl]-1,3,4-oxadiazol-2-amine?
The canonical SMILES for N-cyclopentyl-5-[(dimethylamino)methyl]-1,3,4-oxadiazol-2-amine is CN(C)Cc1nnc(NC2CCCC2)o1.
What is the InChIKey of N-cyclopentyl-5-[(dimethylamino)methyl]-1,3,4-oxadiazol-2-amine?
The InChIKey is KPIYMAXVZLZZKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4O/c1-14(2)7-9-12-13-10(15-9)11-8-5-3-4-6-8/h8H,3-7H2,1-2H3,(H,11,13).
What are the key properties of N-cyclopentyl-5-[(dimethylamino)methyl]-1,3,4-oxadiazol-2-amine?
N-cyclopentyl-5-[(dimethylamino)methyl]-1,3,4-oxadiazol-2-amine has a molecular weight of 210.28 g/mol, XLogP of 1.49, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-5-[(dimethylamino)methyl]-1,3,4-oxadiazol-2-amine is sourced from PubChem (CID 110456120), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).