6-methoxy-N-[2-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]pyridin-2-amine

C11H14N4O2 — CID 114186380

IUPAC6-methoxy-N-[2-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]pyridin-2-amine
SMILESCOc1cccc(NCCc2nc(C)no2)n1
InChIInChI=1S/C11H14N4O2/c1-8-13-11(17-15-8)6-7-12-9-4-3-5-10(14-9)16-2/h3-5H,6-7H2,1-2H3,(H,12,14)
InChIKeyNQFYJHMYTWDPKU-UHFFFAOYSA-N
MW234.26 g/mol
LogP1.44
Rot. Bonds5

About 6-methoxy-N-[2-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]pyridin-2-amine

6-methoxy-N-[2-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]pyridin-2-amine (PubChem CID 114186380) has the molecular formula C11H14N4O2 and a molecular weight of 234.26 g/mol. Its IUPAC name is 6-methoxy-N-[2-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]pyridin-2-amine.

Molecular Properties

Compound Name6-methoxy-N-[2-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]pyridin-2-amine
PubChem CID114186380
Molecular FormulaC11H14N4O2
Molecular Weight234.26 g/mol
Exact Mass234.11
IUPAC Name6-methoxy-N-[2-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]pyridin-2-amine
SMILESCOc1cccc(NCCc2nc(C)no2)n1
InChIInChI=1S/C11H14N4O2/c1-8-13-11(17-15-8)6-7-12-9-4-3-5-10(14-9)16-2/h3-5H,6-7H2,1-2H3,(H,12,14)
InChIKeyNQFYJHMYTWDPKU-UHFFFAOYSA-N
XLogP1.44
TPSA73.07 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 ≤ 51.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

6-ethoxy-N-[2-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]pyridin-2-amine
CID 114186385
6-methoxy-N-[2-(5-methyl-1,2,4-oxadiazol-3-yl)ethyl]pyridin-2-amine
CID 114186357
6-methoxy-N-[2-(2-methylphenyl)ethyl]pyridin-2-amine
CID 79756545
6-ethoxy-N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]pyridin-2-amine
CID 63590936
2-chloro-N-[2-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]pyrimidin-4-amine
CID 103761485
4-methyl-N-[2-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]pyridin-2-amine
CID 103761486
N-[2-(5-bromothiophen-2-yl)ethyl]-6-methoxypyridin-2-amine
CID 114140674
6-methoxy-N-(2-pyridin-2-ylethyl)pyridin-2-amine
CID 63591274
6-methoxy-N-(2-methylsulfanylethyl)pyridin-2-amine
CID 63965022
N-(6-methoxy-2-pyridinyl)-N',N'-di(propan-2-yl)ethane-1,2-diamine
CID 63590212
6-methyl-N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]pyridin-2-amine
CID 61015260
6-methoxy-N-(2-propan-2-yloxyethyl)pyridin-2-amine
CID 104762395

Frequently Asked Questions

What is the IUPAC name of 6-methoxy-N-[2-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]pyridin-2-amine?
The IUPAC name of 6-methoxy-N-[2-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]pyridin-2-amine (CID 114186380) is 6-methoxy-N-[2-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]pyridin-2-amine.
What is the SMILES notation for 6-methoxy-N-[2-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]pyridin-2-amine?
The canonical SMILES for 6-methoxy-N-[2-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]pyridin-2-amine is COc1cccc(NCCc2nc(C)no2)n1.
What is the InChIKey of 6-methoxy-N-[2-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]pyridin-2-amine?
The InChIKey is NQFYJHMYTWDPKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N4O2/c1-8-13-11(17-15-8)6-7-12-9-4-3-5-10(14-9)16-2/h3-5H,6-7H2,1-2H3,(H,12,14).
What are the key properties of 6-methoxy-N-[2-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]pyridin-2-amine?
6-methoxy-N-[2-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]pyridin-2-amine has a molecular weight of 234.26 g/mol, XLogP of 1.44, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-N-[2-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]pyridin-2-amine is sourced from PubChem (CID 114186380), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).