1-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-N-methylmethanamine

C7H11N3O — CID 46835758

IUPAC1-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-N-methylmethanamine
SMILESCNCc1nnc(C2CC2)o1
InChIInChI=1S/C7H11N3O/c1-8-4-6-9-10-7(11-6)5-2-3-5/h5,8H,2-4H2,1H3
InChIKeyOROVAPUMNLCBIA-UHFFFAOYSA-N
MW153.18 g/mol
LogP0.67
Rot. Bonds3

About 1-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-N-methylmethanamine

1-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-N-methylmethanamine (PubChem CID 46835758) has the molecular formula C7H11N3O and a molecular weight of 153.18 g/mol. Its IUPAC name is 1-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-N-methylmethanamine.

Molecular Properties

Compound Name1-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-N-methylmethanamine
PubChem CID46835758
Molecular FormulaC7H11N3O
Molecular Weight153.18 g/mol
Exact Mass153.09
IUPAC Name1-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-N-methylmethanamine
SMILESCNCc1nnc(C2CC2)o1
InChIInChI=1S/C7H11N3O/c1-8-4-6-9-10-7(11-6)5-2-3-5/h5,8H,2-4H2,1H3
InChIKeyOROVAPUMNLCBIA-UHFFFAOYSA-N
XLogP0.67
TPSA50.95 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.18
LogP ≤ 50.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(5-Cyclopropyl-1,3,4-oxadiazol-2-yl)methanamine hydrochloride
CID 75481650
[5-(2-Methylpropyl)-1,3,4-oxadiazol-2-yl]methanamine
CID 24254435
N-[(1-fluorocyclopropyl)methyl]-1-(5-methyl-1,3,4-oxadiazol-2-yl)methanamine
CID 169107898
1-(5-ethyl-1,3,4-oxadiazol-2-yl)-N-[(1-fluorocyclopropyl)methyl]methanamine
CID 176761360
(5-Cyclopropyl-1,3,4-oxadiazol-2-yl)methanamine
CID 24254434
N-methyl-1-[5-(3,3,3-trifluoropropyl)-1,3,4-oxadiazol-2-yl]methanamine
CID 65715043
1-[5-(2-fluoropropan-2-yl)-1,3,4-oxadiazol-2-yl]-N-methylmethanamine
CID 130561707
N-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)methyl]-3,3-difluorobutanamide
CID 132358323
[(5-Cyclopropyl-1,3,4-oxadiazol-2-yl)methyl][2-(methylamino)ethyl](2,2,2-trifluoroethyl)amine
CID 165501498
1-(5-Cyclopropyl-1,3,4-oxadiazol-2-yl)ethan-1-amine
CID 24254605
1-(5-Ethyl-1,3,4-oxadiazol-2-YL)-N-methylmethanamine
CID 28063876
N-[(5-propan-2-yl-1,3,4-oxadiazol-2-yl)methyl]cyclopropanamine
CID 62137057

Frequently Asked Questions

What is the IUPAC name of 1-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-N-methylmethanamine?
The IUPAC name of 1-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-N-methylmethanamine (CID 46835758) is 1-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-N-methylmethanamine.
What is the SMILES notation for 1-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-N-methylmethanamine?
The canonical SMILES for 1-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-N-methylmethanamine is CNCc1nnc(C2CC2)o1.
What is the InChIKey of 1-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-N-methylmethanamine?
The InChIKey is OROVAPUMNLCBIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11N3O/c1-8-4-6-9-10-7(11-6)5-2-3-5/h5,8H,2-4H2,1H3.
What are the key properties of 1-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-N-methylmethanamine?
1-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-N-methylmethanamine has a molecular weight of 153.18 g/mol, XLogP of 0.67, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-N-methylmethanamine is sourced from PubChem (CID 46835758), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).