6-ethoxy-N-(1,2,4-oxadiazol-3-ylmethyl)pyridin-2-amine

C10H12N4O2 — CID 106403626

IUPAC6-ethoxy-N-(1,2,4-oxadiazol-3-ylmethyl)pyridin-2-amine
SMILESCCOc1cccc(NCc2ncon2)n1
InChIInChI=1S/C10H12N4O2/c1-2-15-10-5-3-4-8(13-10)11-6-9-12-7-16-14-9/h3-5,7H,2,6H2,1H3,(H,11,13)
InChIKeyFVANIAPIZAQJKQ-UHFFFAOYSA-N
MW220.23 g/mol
LogP1.48
Rot. Bonds5

About 6-ethoxy-N-(1,2,4-oxadiazol-3-ylmethyl)pyridin-2-amine

6-ethoxy-N-(1,2,4-oxadiazol-3-ylmethyl)pyridin-2-amine (PubChem CID 106403626) has the molecular formula C10H12N4O2 and a molecular weight of 220.23 g/mol. Its IUPAC name is 6-ethoxy-N-(1,2,4-oxadiazol-3-ylmethyl)pyridin-2-amine.

Molecular Properties

Compound Name6-ethoxy-N-(1,2,4-oxadiazol-3-ylmethyl)pyridin-2-amine
PubChem CID106403626
Molecular FormulaC10H12N4O2
Molecular Weight220.23 g/mol
Exact Mass220.10
IUPAC Name6-ethoxy-N-(1,2,4-oxadiazol-3-ylmethyl)pyridin-2-amine
SMILESCCOc1cccc(NCc2ncon2)n1
InChIInChI=1S/C10H12N4O2/c1-2-15-10-5-3-4-8(13-10)11-6-9-12-7-16-14-9/h3-5,7H,2,6H2,1H3,(H,11,13)
InChIKeyFVANIAPIZAQJKQ-UHFFFAOYSA-N
XLogP1.48
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 ≤ 51.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

6-methoxy-N-(1,2,4-oxadiazol-3-ylmethyl)pyridin-2-amine
CID 106403349
6-ethoxy-N-(1,2-oxazol-3-ylmethyl)pyridin-2-amine
CID 81177364
6-(1,2,4-oxadiazol-3-ylmethylamino)pyridine-2-carbonitrile
CID 106398793
6-ethoxy-N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]pyridin-2-amine
CID 63590936
6-ethoxy-N-(thiophen-2-ylmethyl)pyridin-2-amine
CID 63590573
N-[[4-(chloromethyl)phenyl]methyl]-6-ethoxypyridin-2-amine
CID 107233084
N-[(3-amino-2-methylphenyl)methyl]-6-ethoxypyridin-2-amine
CID 103110789
N-(2-chloroethyl)-6-ethoxypyridin-2-amine
CID 65029665
6-ethoxy-N-(2-methoxy-2-methylpropyl)pyridin-2-amine
CID 104762565
6-N-methyl-4-N-(1,2,4-oxadiazol-3-ylmethyl)pyrimidine-4,6-diamine
CID 106411776
N-(cyclobutylmethyl)-6-ethoxypyridin-2-amine
CID 63590749
6-ethyl-N-(1,2,4-oxadiazol-3-ylmethyl)pyrimidin-4-amine
CID 106403520

Frequently Asked Questions

What is the IUPAC name of 6-ethoxy-N-(1,2,4-oxadiazol-3-ylmethyl)pyridin-2-amine?
The IUPAC name of 6-ethoxy-N-(1,2,4-oxadiazol-3-ylmethyl)pyridin-2-amine (CID 106403626) is 6-ethoxy-N-(1,2,4-oxadiazol-3-ylmethyl)pyridin-2-amine.
What is the SMILES notation for 6-ethoxy-N-(1,2,4-oxadiazol-3-ylmethyl)pyridin-2-amine?
The canonical SMILES for 6-ethoxy-N-(1,2,4-oxadiazol-3-ylmethyl)pyridin-2-amine is CCOc1cccc(NCc2ncon2)n1.
What is the InChIKey of 6-ethoxy-N-(1,2,4-oxadiazol-3-ylmethyl)pyridin-2-amine?
The InChIKey is FVANIAPIZAQJKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N4O2/c1-2-15-10-5-3-4-8(13-10)11-6-9-12-7-16-14-9/h3-5,7H,2,6H2,1H3,(H,11,13).
What are the key properties of 6-ethoxy-N-(1,2,4-oxadiazol-3-ylmethyl)pyridin-2-amine?
6-ethoxy-N-(1,2,4-oxadiazol-3-ylmethyl)pyridin-2-amine has a molecular weight of 220.23 g/mol, XLogP of 1.48, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethoxy-N-(1,2,4-oxadiazol-3-ylmethyl)pyridin-2-amine is sourced from PubChem (CID 106403626), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).