N-methyl-1-(5-methyl-1,2,4-oxadiazol-3-yl)propan-1-amine

C7H13N3O — CID 130626350

IUPACN-methyl-1-(5-methyl-1,2,4-oxadiazol-3-yl)propan-1-amine
SMILESCCC(NC)c1noc(C)n1
InChIInChI=1S/C7H13N3O/c1-4-6(8-3)7-9-5(2)11-10-7/h6,8H,4H2,1-3H3
InChIKeyAOAYQXZSRVXURH-UHFFFAOYSA-N
MW155.20 g/mol
LogP1.05
Rot. Bonds3

About N-methyl-1-(5-methyl-1,2,4-oxadiazol-3-yl)propan-1-amine

N-methyl-1-(5-methyl-1,2,4-oxadiazol-3-yl)propan-1-amine (PubChem CID 130626350) has the molecular formula C7H13N3O and a molecular weight of 155.20 g/mol. Its IUPAC name is N-methyl-1-(5-methyl-1,2,4-oxadiazol-3-yl)propan-1-amine.

Molecular Properties

Compound NameN-methyl-1-(5-methyl-1,2,4-oxadiazol-3-yl)propan-1-amine
PubChem CID130626350
Molecular FormulaC7H13N3O
Molecular Weight155.20 g/mol
Exact Mass155.11
IUPAC NameN-methyl-1-(5-methyl-1,2,4-oxadiazol-3-yl)propan-1-amine
SMILESCCC(NC)c1noc(C)n1
InChIInChI=1S/C7H13N3O/c1-4-6(8-3)7-9-5(2)11-10-7/h6,8H,4H2,1-3H3
InChIKeyAOAYQXZSRVXURH-UHFFFAOYSA-N
XLogP1.05
TPSA50.95 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.20
LogP ≤ 51.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-N,4-N-bis[1-(5-methyl-1,2,4-oxadiazol-3-yl)propyl]benzene-1,4-dicarboxamide
CID 166219715
(1S)-1-(5-methyl-1,2,4-oxadiazol-3-yl)propan-1-amine
CID 93243352
5-methyl-3-(2-methylpentan-3-yl)-1,2,4-oxadiazole
CID 91277135
(1R)-N-[(5-bromofuran-2-yl)methyl]-1-(5-methyl-1,2,4-oxadiazol-3-yl)propan-1-amine
CID 99778916
N-(furan-2-ylmethyl)-1-(5-methyl-1,2,4-oxadiazol-3-yl)propan-1-amine;hydrochloride
CID 115671366
(2S)-2-methyl-N-[(1R)-1-(5-methyl-1,2,4-oxadiazol-3-yl)propyl]hexanamide
CID 100726211
1-(3-ethyl-2-hydroxypentyl)-3-[1-(5-methyl-1,2,4-oxadiazol-3-yl)propyl]urea
CID 111566590
3,5-dichloro-N-[(1S)-1-(5-methyl-1,2,4-oxadiazol-3-yl)propyl]benzamide
CID 95786298
5-methyl-3-propan-2-yl-1,2,4-oxadiazole
CID 18785175
3-[(1S)-1-[[(1R)-1-(5-methyl-1,2,4-oxadiazol-3-yl)propyl]amino]ethyl]phenol
CID 124850642
1-(4-hydroxy-2,2-dimethylbutyl)-3-[1-(5-methyl-1,2,4-oxadiazol-3-yl)propyl]urea
CID 111566574
N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)propyl]-1H-pyrazolo[5,4-d]pyrimidin-4-amine
CID 133355640

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(5-methyl-1,2,4-oxadiazol-3-yl)propan-1-amine?
The IUPAC name of N-methyl-1-(5-methyl-1,2,4-oxadiazol-3-yl)propan-1-amine (CID 130626350) is N-methyl-1-(5-methyl-1,2,4-oxadiazol-3-yl)propan-1-amine.
What is the SMILES notation for N-methyl-1-(5-methyl-1,2,4-oxadiazol-3-yl)propan-1-amine?
The canonical SMILES for N-methyl-1-(5-methyl-1,2,4-oxadiazol-3-yl)propan-1-amine is CCC(NC)c1noc(C)n1.
What is the InChIKey of N-methyl-1-(5-methyl-1,2,4-oxadiazol-3-yl)propan-1-amine?
The InChIKey is AOAYQXZSRVXURH-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H13N3O/c1-4-6(8-3)7-9-5(2)11-10-7/h6,8H,4H2,1-3H3.
What are the key properties of N-methyl-1-(5-methyl-1,2,4-oxadiazol-3-yl)propan-1-amine?
N-methyl-1-(5-methyl-1,2,4-oxadiazol-3-yl)propan-1-amine has a molecular weight of 155.20 g/mol, XLogP of 1.05, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(5-methyl-1,2,4-oxadiazol-3-yl)propan-1-amine is sourced from PubChem (CID 130626350), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).