5-methoxy-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]pyridin-2-amine

C10H12N4O2 — CID 106403802

IUPAC5-methoxy-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]pyridin-2-amine
SMILESCOc1ccc(NCCc2ncno2)nc1
InChIInChI=1S/C10H12N4O2/c1-15-8-2-3-9(12-6-8)11-5-4-10-13-7-14-16-10/h2-3,6-7H,4-5H2,1H3,(H,11,12)
InChIKeyKTKTWAGNWHFIAP-UHFFFAOYSA-N
MW220.23 g/mol
LogP1.13
Rot. Bonds5

About 5-methoxy-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]pyridin-2-amine

5-methoxy-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]pyridin-2-amine (PubChem CID 106403802) has the molecular formula C10H12N4O2 and a molecular weight of 220.23 g/mol. Its IUPAC name is 5-methoxy-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]pyridin-2-amine.

Molecular Properties

Compound Name5-methoxy-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]pyridin-2-amine
PubChem CID106403802
Molecular FormulaC10H12N4O2
Molecular Weight220.23 g/mol
Exact Mass220.10
IUPAC Name5-methoxy-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]pyridin-2-amine
SMILESCOc1ccc(NCCc2ncno2)nc1
InChIInChI=1S/C10H12N4O2/c1-15-8-2-3-9(12-6-8)11-5-4-10-13-7-14-16-10/h2-3,6-7H,4-5H2,1H3,(H,11,12)
InChIKeyKTKTWAGNWHFIAP-UHFFFAOYSA-N
XLogP1.13
TPSA73.07 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.23
LogP ≤ 51.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 5-methoxy-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]pyridin-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]pyridine-2,5-diamine
CID 106393639
6-methoxy-2-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]pyridine-2,5-diamine
CID 114183079
N,N-dimethyl-6-[2-(1,2,4-oxadiazol-5-yl)ethylamino]pyridine-3-carboxamide
CID 103744306
5-methoxy-N-propylpyridin-2-amine
CID 106503925
6-methoxy-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]-1,3-benzothiazol-2-amine
CID 106406315
3-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]pyridazine-3,6-diamine
CID 106411541
5-methoxy-N-[2-(3-methoxyphenyl)ethyl]pyridin-2-amine
CID 104861065
6-chloro-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]pyridin-2-amine
CID 106405558
N-[2-(1,2,4-oxadiazol-5-yl)ethyl]-6-(propylamino)pyridine-3-carboxamide
CID 106408591
5-methoxy-N-(2-methylsulfanylethyl)pyridin-2-amine
CID 106504113
2-amino-4-methoxy-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]benzenesulfonamide
CID 106392270
5-methoxy-N-(2-pyridin-3-ylethyl)pyridin-2-amine
CID 106503992

Frequently Asked Questions

What is the IUPAC name of 5-methoxy-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]pyridin-2-amine?
The IUPAC name of 5-methoxy-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]pyridin-2-amine (CID 106403802) is 5-methoxy-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]pyridin-2-amine.
What is the SMILES notation for 5-methoxy-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]pyridin-2-amine?
The canonical SMILES for 5-methoxy-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]pyridin-2-amine is COc1ccc(NCCc2ncno2)nc1.
What is the InChIKey of 5-methoxy-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]pyridin-2-amine?
The InChIKey is KTKTWAGNWHFIAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N4O2/c1-15-8-2-3-9(12-6-8)11-5-4-10-13-7-14-16-10/h2-3,6-7H,4-5H2,1H3,(H,11,12).
What are the key properties of 5-methoxy-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]pyridin-2-amine?
5-methoxy-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]pyridin-2-amine has a molecular weight of 220.23 g/mol, XLogP of 1.13, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methoxy-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]pyridin-2-amine is sourced from PubChem (CID 106403802), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).