3-(5-ethyl-1,3,4-oxadiazol-2-yl)-6-methylpyridin-2-amine

C10H12N4O — CID 58399228

IUPAC3-(5-ethyl-1,3,4-oxadiazol-2-yl)-6-methylpyridin-2-amine
SMILESCCc1nnc(-c2ccc(C)nc2N)o1
InChIInChI=1S/C10H12N4O/c1-3-8-13-14-10(15-8)7-5-4-6(2)12-9(7)11/h4-5H,3H2,1-2H3,(H2,11,12)
InChIKeyLTOBPJJCBPEFBE-UHFFFAOYSA-N
MW204.23 g/mol
LogP1.58
Rot. Bonds2

About 3-(5-ethyl-1,3,4-oxadiazol-2-yl)-6-methylpyridin-2-amine

3-(5-ethyl-1,3,4-oxadiazol-2-yl)-6-methylpyridin-2-amine (PubChem CID 58399228) has the molecular formula C10H12N4O and a molecular weight of 204.23 g/mol. Its IUPAC name is 3-(5-ethyl-1,3,4-oxadiazol-2-yl)-6-methylpyridin-2-amine.

Molecular Properties

Compound Name3-(5-ethyl-1,3,4-oxadiazol-2-yl)-6-methylpyridin-2-amine
PubChem CID58399228
Molecular FormulaC10H12N4O
Molecular Weight204.23 g/mol
Exact Mass204.10
IUPAC Name3-(5-ethyl-1,3,4-oxadiazol-2-yl)-6-methylpyridin-2-amine
SMILESCCc1nnc(-c2ccc(C)nc2N)o1
InChIInChI=1S/C10H12N4O/c1-3-8-13-14-10(15-8)7-5-4-6(2)12-9(7)11/h4-5H,3H2,1-2H3,(H2,11,12)
InChIKeyLTOBPJJCBPEFBE-UHFFFAOYSA-N
XLogP1.58
TPSA77.83 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.23
LogP ≤ 51.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-Methyl-3-(5-(methylthio)-1,3,4-oxadiazol-2-yl)-6-(trifluoromethyl)pyridine
CID 2795811
Methyl 2-amino-6-methylpyridine-3-carboxylate
CID 13952721
5-[5-(Difluoromethyl)-1,3,4-oxadiazol-2-yl]pyridin-2-amine
CID 150590039
3-[5-(4-Chlorophenyl)-1,3,4-oxadiazol-2-yl]-6-(trifluoromethyl)pyridin-2-amine
CID 134132159
3-[5-(4-Bromophenyl)-1,3,4-oxadiazol-2-yl]-6-(trifluoromethyl)pyridin-2-amine
CID 134136485
N-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)-6-(trifluoromethyl)-2-pyridinyl]benzamide
CID 134141890
N-[3-(5-propyl-1,3,4-oxadiazol-2-yl)-6-(trifluoromethyl)-2-pyridinyl]butanamide
CID 134143847
N-[3-(5-ethyl-1,3,4-oxadiazol-2-yl)-6-(trifluoromethyl)-2-pyridinyl]propanamide
CID 134143904
N-(3-fluorophenyl)-3-(5-propyl-1,3,4-oxadiazol-2-yl)-6-(trifluoromethyl)pyridin-2-amine
CID 134146064
3-(5-ethyl-1,3,4-oxadiazol-2-yl)-N-(3-fluorophenyl)-6-(trifluoromethyl)pyridin-2-amine
CID 134153275
6-(Trifluoromethyl)-3-[5-[4-(trifluoromethyl)phenyl]-1,3,4-oxadiazol-2-yl]pyridin-2-amine
CID 134154158
6-Methyl-5-(5-methylsulfanyl-1,3,4-oxadiazol-2-yl)pyridin-2-amine;2,2,2-trifluoroacetic acid
CID 177659555

Frequently Asked Questions

What is the IUPAC name of 3-(5-ethyl-1,3,4-oxadiazol-2-yl)-6-methylpyridin-2-amine?
The IUPAC name of 3-(5-ethyl-1,3,4-oxadiazol-2-yl)-6-methylpyridin-2-amine (CID 58399228) is 3-(5-ethyl-1,3,4-oxadiazol-2-yl)-6-methylpyridin-2-amine.
What is the SMILES notation for 3-(5-ethyl-1,3,4-oxadiazol-2-yl)-6-methylpyridin-2-amine?
The canonical SMILES for 3-(5-ethyl-1,3,4-oxadiazol-2-yl)-6-methylpyridin-2-amine is CCc1nnc(-c2ccc(C)nc2N)o1.
What is the InChIKey of 3-(5-ethyl-1,3,4-oxadiazol-2-yl)-6-methylpyridin-2-amine?
The InChIKey is LTOBPJJCBPEFBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N4O/c1-3-8-13-14-10(15-8)7-5-4-6(2)12-9(7)11/h4-5H,3H2,1-2H3,(H2,11,12).
What are the key properties of 3-(5-ethyl-1,3,4-oxadiazol-2-yl)-6-methylpyridin-2-amine?
3-(5-ethyl-1,3,4-oxadiazol-2-yl)-6-methylpyridin-2-amine has a molecular weight of 204.23 g/mol, XLogP of 1.58, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(5-ethyl-1,3,4-oxadiazol-2-yl)-6-methylpyridin-2-amine is sourced from PubChem (CID 58399228), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).