2-[5-[(5-methyl-1,3,4-oxadiazol-2-yl)methoxy]-2-pyridinyl]ethanamine

C11H14N4O2 — CID 79799511

IUPAC2-[5-[(5-methyl-1,3,4-oxadiazol-2-yl)methoxy]-2-pyridinyl]ethanamine
SMILESCc1nnc(COc2ccc(CCN)nc2)o1
InChIInChI=1S/C11H14N4O2/c1-8-14-15-11(17-8)7-16-10-3-2-9(4-5-12)13-6-10/h2-3,6H,4-5,7,12H2,1H3
InChIKeyFUZSKJNSMFEYFI-UHFFFAOYSA-N
MW234.26 g/mol
LogP0.85
Rot. Bonds5

About 2-[5-[(5-methyl-1,3,4-oxadiazol-2-yl)methoxy]-2-pyridinyl]ethanamine

2-[5-[(5-methyl-1,3,4-oxadiazol-2-yl)methoxy]-2-pyridinyl]ethanamine (PubChem CID 79799511) has the molecular formula C11H14N4O2 and a molecular weight of 234.26 g/mol. Its IUPAC name is 2-[5-[(5-methyl-1,3,4-oxadiazol-2-yl)methoxy]-2-pyridinyl]ethanamine.

Molecular Properties

Compound Name2-[5-[(5-methyl-1,3,4-oxadiazol-2-yl)methoxy]-2-pyridinyl]ethanamine
PubChem CID79799511
Molecular FormulaC11H14N4O2
Molecular Weight234.26 g/mol
Exact Mass234.11
IUPAC Name2-[5-[(5-methyl-1,3,4-oxadiazol-2-yl)methoxy]-2-pyridinyl]ethanamine
SMILESCc1nnc(COc2ccc(CCN)nc2)o1
InChIInChI=1S/C11H14N4O2/c1-8-14-15-11(17-8)7-16-10-3-2-9(4-5-12)13-6-10/h2-3,6H,4-5,7,12H2,1H3
InChIKeyFUZSKJNSMFEYFI-UHFFFAOYSA-N
XLogP0.85
TPSA87.06 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.26
LogP ≤ 50.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 2-[5-[(5-methyl-1,3,4-oxadiazol-2-yl)methoxy]-2-pyridinyl]ethanamine with MolForge

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Related Compounds

2-[(4-ethoxyphenoxy)methyl]-5-methyl-1,3,4-oxadiazole
CID 110655535
2-[5-[(5-ethylthiophen-2-yl)methoxy]-2-pyridinyl]ethanamine
CID 79800152
3-[5-[(5-methyl-1,3,4-oxadiazol-2-yl)methoxy]-2-pyridinyl]prop-2-enoic acid
CID 79800146
2-[5-[(4-methoxyphenyl)methoxy]-2-pyridinyl]ethanamine
CID 79799613
2-(5-methoxy-2-pyridinyl)ethanamine;hydrochloride
CID 86280253
2-[5-[(2-methyltetrazol-5-yl)methoxy]-2-pyridinyl]ethanamine
CID 107051908
2-(5-butoxy-2-pyridinyl)ethanamine
CID 79799974
2-methyl-5-[(4-propan-2-ylphenoxy)methyl]-1,3,4-oxadiazole
CID 60627683
2-[5-(thiophen-2-ylmethoxy)-2-pyridinyl]ethanamine
CID 79800061
2-[5-methyl-2-[(5-methyl-1,3,4-oxadiazol-2-yl)methoxy]phenyl]ethanamine
CID 63325788
2-[5-(2-methylpropoxy)-2-pyridinyl]ethanamine
CID 79799793
[5-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]-2-pyridinyl]methanamine
CID 79776627

Frequently Asked Questions

What is the IUPAC name of 2-[5-[(5-methyl-1,3,4-oxadiazol-2-yl)methoxy]-2-pyridinyl]ethanamine?
The IUPAC name of 2-[5-[(5-methyl-1,3,4-oxadiazol-2-yl)methoxy]-2-pyridinyl]ethanamine (CID 79799511) is 2-[5-[(5-methyl-1,3,4-oxadiazol-2-yl)methoxy]-2-pyridinyl]ethanamine.
What is the SMILES notation for 2-[5-[(5-methyl-1,3,4-oxadiazol-2-yl)methoxy]-2-pyridinyl]ethanamine?
The canonical SMILES for 2-[5-[(5-methyl-1,3,4-oxadiazol-2-yl)methoxy]-2-pyridinyl]ethanamine is Cc1nnc(COc2ccc(CCN)nc2)o1.
What is the InChIKey of 2-[5-[(5-methyl-1,3,4-oxadiazol-2-yl)methoxy]-2-pyridinyl]ethanamine?
The InChIKey is FUZSKJNSMFEYFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N4O2/c1-8-14-15-11(17-8)7-16-10-3-2-9(4-5-12)13-6-10/h2-3,6H,4-5,7,12H2,1H3.
What are the key properties of 2-[5-[(5-methyl-1,3,4-oxadiazol-2-yl)methoxy]-2-pyridinyl]ethanamine?
2-[5-[(5-methyl-1,3,4-oxadiazol-2-yl)methoxy]-2-pyridinyl]ethanamine has a molecular weight of 234.26 g/mol, XLogP of 0.85, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[5-[(5-methyl-1,3,4-oxadiazol-2-yl)methoxy]-2-pyridinyl]ethanamine is sourced from PubChem (CID 79799511), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).