1-[5-[(5-propyl-1,2,4-oxadiazol-3-yl)methoxy]-2-pyridinyl]propan-2-amine

C14H20N4O2 — CID 79799529

IUPAC1-[5-[(5-propyl-1,2,4-oxadiazol-3-yl)methoxy]-2-pyridinyl]propan-2-amine
SMILESCCCc1nc(COc2ccc(CC(C)N)nc2)no1
InChIInChI=1S/C14H20N4O2/c1-3-4-14-17-13(18-20-14)9-19-12-6-5-11(16-8-12)7-10(2)15/h5-6,8,10H,3-4,7,9,15H2,1-2H3
InChIKeyMVGXWPFZYMCCOA-UHFFFAOYSA-N
MW276.34 g/mol
LogP1.89
Rot. Bonds7

About 1-[5-[(5-propyl-1,2,4-oxadiazol-3-yl)methoxy]-2-pyridinyl]propan-2-amine

1-[5-[(5-propyl-1,2,4-oxadiazol-3-yl)methoxy]-2-pyridinyl]propan-2-amine (PubChem CID 79799529) has the molecular formula C14H20N4O2 and a molecular weight of 276.34 g/mol. Its IUPAC name is 1-[5-[(5-propyl-1,2,4-oxadiazol-3-yl)methoxy]-2-pyridinyl]propan-2-amine.

Molecular Properties

Compound Name1-[5-[(5-propyl-1,2,4-oxadiazol-3-yl)methoxy]-2-pyridinyl]propan-2-amine
PubChem CID79799529
Molecular FormulaC14H20N4O2
Molecular Weight276.34 g/mol
Exact Mass276.16
IUPAC Name1-[5-[(5-propyl-1,2,4-oxadiazol-3-yl)methoxy]-2-pyridinyl]propan-2-amine
SMILESCCCc1nc(COc2ccc(CC(C)N)nc2)no1
InChIInChI=1S/C14H20N4O2/c1-3-4-14-17-13(18-20-14)9-19-12-6-5-11(16-8-12)7-10(2)15/h5-6,8,10H,3-4,7,9,15H2,1-2H3
InChIKeyMVGXWPFZYMCCOA-UHFFFAOYSA-N
XLogP1.89
TPSA87.06 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.34
LogP ≤ 51.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

1-[5-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-2-pyridinyl]propan-2-amine
CID 79800090
4-[4-[(5-propyl-1,2,4-oxadiazol-3-yl)methoxy]phenyl]butan-2-ol
CID 61495563
1-(5-propyl-1,2,4-oxadiazol-3-yl)propan-2-amine
CID 62653406
3-[(4-chlorophenoxy)methyl]-5-propyl-1,2,4-oxadiazole
CID 63861167
N-methyl-1-[5-[(3-propyl-1,2,4-oxadiazol-5-yl)methoxy]-2-pyridinyl]methanamine
CID 79776744
1-(5-pentoxy-2-pyridinyl)propan-2-amine
CID 79799904
1-[2-[(5-propyl-1,2,4-oxadiazol-3-yl)methoxy]phenyl]ethanamine
CID 61495555
4-[(5-propyl-1,2,4-oxadiazol-3-yl)methoxy]benzenesulfonyl chloride
CID 82915719
1-(5-hexoxy-2-pyridinyl)propan-2-amine
CID 79800440
1-(5-decoxy-2-pyridinyl)propan-2-amine
CID 79790628
N-[[5-[(5-ethyl-1,2,4-oxadiazol-3-yl)methoxy]-2-pyridinyl]methyl]-2-methylpropan-2-amine
CID 79783462
1-(5-butan-2-yloxy-2-pyridinyl)propan-2-amine
CID 79799813

Frequently Asked Questions

What is the IUPAC name of 1-[5-[(5-propyl-1,2,4-oxadiazol-3-yl)methoxy]-2-pyridinyl]propan-2-amine?
The IUPAC name of 1-[5-[(5-propyl-1,2,4-oxadiazol-3-yl)methoxy]-2-pyridinyl]propan-2-amine (CID 79799529) is 1-[5-[(5-propyl-1,2,4-oxadiazol-3-yl)methoxy]-2-pyridinyl]propan-2-amine.
What is the SMILES notation for 1-[5-[(5-propyl-1,2,4-oxadiazol-3-yl)methoxy]-2-pyridinyl]propan-2-amine?
The canonical SMILES for 1-[5-[(5-propyl-1,2,4-oxadiazol-3-yl)methoxy]-2-pyridinyl]propan-2-amine is CCCc1nc(COc2ccc(CC(C)N)nc2)no1.
What is the InChIKey of 1-[5-[(5-propyl-1,2,4-oxadiazol-3-yl)methoxy]-2-pyridinyl]propan-2-amine?
The InChIKey is MVGXWPFZYMCCOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N4O2/c1-3-4-14-17-13(18-20-14)9-19-12-6-5-11(16-8-12)7-10(2)15/h5-6,8,10H,3-4,7,9,15H2,1-2H3.
What are the key properties of 1-[5-[(5-propyl-1,2,4-oxadiazol-3-yl)methoxy]-2-pyridinyl]propan-2-amine?
1-[5-[(5-propyl-1,2,4-oxadiazol-3-yl)methoxy]-2-pyridinyl]propan-2-amine has a molecular weight of 276.34 g/mol, XLogP of 1.89, 7 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[5-[(5-propyl-1,2,4-oxadiazol-3-yl)methoxy]-2-pyridinyl]propan-2-amine is sourced from PubChem (CID 79799529), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).