[5-(1,2,4-oxadiazol-3-ylmethoxy)-2-pyridinyl]methanamine

C9H10N4O2 — CID 79788312

IUPAC[5-(1,2,4-oxadiazol-3-ylmethoxy)-2-pyridinyl]methanamine
SMILESNCc1ccc(OCc2ncon2)cn1
InChIInChI=1S/C9H10N4O2/c10-3-7-1-2-8(4-11-7)14-5-9-12-6-15-13-9/h1-2,4,6H,3,5,10H2
InChIKeySTNVNYKCTWORQQ-UHFFFAOYSA-N
MW206.20 g/mol
LogP0.50
Rot. Bonds4

About [5-(1,2,4-oxadiazol-3-ylmethoxy)-2-pyridinyl]methanamine

[5-(1,2,4-oxadiazol-3-ylmethoxy)-2-pyridinyl]methanamine (PubChem CID 79788312) has the molecular formula C9H10N4O2 and a molecular weight of 206.20 g/mol. Its IUPAC name is [5-(1,2,4-oxadiazol-3-ylmethoxy)-2-pyridinyl]methanamine.

Molecular Properties

Compound Name[5-(1,2,4-oxadiazol-3-ylmethoxy)-2-pyridinyl]methanamine
PubChem CID79788312
Molecular FormulaC9H10N4O2
Molecular Weight206.20 g/mol
Exact Mass206.08
IUPAC Name[5-(1,2,4-oxadiazol-3-ylmethoxy)-2-pyridinyl]methanamine
SMILESNCc1ccc(OCc2ncon2)cn1
InChIInChI=1S/C9H10N4O2/c10-3-7-1-2-8(4-11-7)14-5-9-12-6-15-13-9/h1-2,4,6H,3,5,10H2
InChIKeySTNVNYKCTWORQQ-UHFFFAOYSA-N
XLogP0.50
TPSA87.06 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.20
LogP ≤ 50.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

[5-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]-2-pyridinyl]methanamine
CID 79776627
3-(quinolin-3-yloxymethyl)-1,2,4-oxadiazole
CID 107388095
3-[(3,5-dimethylphenoxy)methyl]-1,2,4-oxadiazole
CID 60701107
3-[(4-butan-2-ylphenoxy)methyl]-1,2,4-oxadiazole
CID 113219733
3-[(3-fluoro-4-methylphenoxy)methyl]-1,2,4-oxadiazole
CID 107171304
(5-butoxy-2-pyridinyl)methanamine
CID 79787452
2-methyl-4-(1,2,4-oxadiazol-3-ylmethoxy)benzenesulfonamide
CID 82914582
[3-fluoro-4-(1,2,4-oxadiazol-3-ylmethoxy)phenyl]methanamine
CID 107686259
(5-prop-2-ynoxy-2-pyridinyl)methanamine
CID 79776533
[5-(2-methylpropoxy)-2-pyridinyl]methanamine
CID 79787202
4-[4-(1,2,4-oxadiazol-3-ylmethoxy)phenyl]butan-2-one
CID 28782356
2-[2-(1,2,4-oxadiazol-3-ylmethoxy)phenyl]ethanamine
CID 60905651

Frequently Asked Questions

What is the IUPAC name of [5-(1,2,4-oxadiazol-3-ylmethoxy)-2-pyridinyl]methanamine?
The IUPAC name of [5-(1,2,4-oxadiazol-3-ylmethoxy)-2-pyridinyl]methanamine (CID 79788312) is [5-(1,2,4-oxadiazol-3-ylmethoxy)-2-pyridinyl]methanamine.
What is the SMILES notation for [5-(1,2,4-oxadiazol-3-ylmethoxy)-2-pyridinyl]methanamine?
The canonical SMILES for [5-(1,2,4-oxadiazol-3-ylmethoxy)-2-pyridinyl]methanamine is NCc1ccc(OCc2ncon2)cn1.
What is the InChIKey of [5-(1,2,4-oxadiazol-3-ylmethoxy)-2-pyridinyl]methanamine?
The InChIKey is STNVNYKCTWORQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N4O2/c10-3-7-1-2-8(4-11-7)14-5-9-12-6-15-13-9/h1-2,4,6H,3,5,10H2.
What are the key properties of [5-(1,2,4-oxadiazol-3-ylmethoxy)-2-pyridinyl]methanamine?
[5-(1,2,4-oxadiazol-3-ylmethoxy)-2-pyridinyl]methanamine has a molecular weight of 206.20 g/mol, XLogP of 0.50, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [5-(1,2,4-oxadiazol-3-ylmethoxy)-2-pyridinyl]methanamine is sourced from PubChem (CID 79788312), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).