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

C10H10Cl2N4OS — CID 102761451

IUPAC3,5-dichloro-N-ethyl-6-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]pyridin-2-amine
SMILESCCNc1nc(Sc2nnc(C)o2)c(Cl)cc1Cl
InChIInChI=1S/C10H10Cl2N4OS/c1-3-13-8-6(11)4-7(12)9(14-8)18-10-16-15-5(2)17-10/h4H,3H2,1-2H3,(H,13,14)
InChIKeyOKLLNAQLNXHMRV-UHFFFAOYSA-N
MW305.19 g/mol
LogP3.66
Rot. Bonds4

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

3,5-dichloro-N-ethyl-6-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]pyridin-2-amine (PubChem CID 102761451) has the molecular formula C10H10Cl2N4OS and a molecular weight of 305.19 g/mol. Its IUPAC name is 3,5-dichloro-N-ethyl-6-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]pyridin-2-amine.

Molecular Properties

Compound Name3,5-dichloro-N-ethyl-6-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]pyridin-2-amine
PubChem CID102761451
Molecular FormulaC10H10Cl2N4OS
Molecular Weight305.19 g/mol
Exact Mass304.00
IUPAC Name3,5-dichloro-N-ethyl-6-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]pyridin-2-amine
SMILESCCNc1nc(Sc2nnc(C)o2)c(Cl)cc1Cl
InChIInChI=1S/C10H10Cl2N4OS/c1-3-13-8-6(11)4-7(12)9(14-8)18-10-16-15-5(2)17-10/h4H,3H2,1-2H3,(H,13,14)
InChIKeyOKLLNAQLNXHMRV-UHFFFAOYSA-N
XLogP3.66
TPSA63.84 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.19
LogP ≤ 53.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 3,5-dichloro-N-ethyl-6-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]pyridin-2-amine with MolForge

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Related Compounds

N-ethyl-2,5-dimethyl-6-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]pyrimidin-4-amine
CID 80891600
3,5-dichloro-6-(3,4-dimethylphenyl)sulfanyl-N-ethylpyridin-2-amine
CID 102761248
N-ethyl-6-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]-5-propan-2-ylpyrimidin-4-amine
CID 80891828
3,5-dichloro-6-(2,4-difluorophenyl)sulfanyl-N-ethylpyridin-2-amine
CID 102761292
3,5-dichloro-N-ethyl-6-methylpyridin-2-amine
CID 102753093
6-butan-2-ylsulfanyl-3,5-dichloro-N-ethylpyridin-2-amine
CID 102761307
3,5-dichloro-N-ethyl-6-(oxetan-3-ylsulfanyl)pyridin-2-amine
CID 102761558
3,5-dichloro-N-ethyl-6-pyrimidin-4-ylsulfanylpyridin-2-amine
CID 102761520
3,5,6-trichloro-N-ethylpyridin-2-amine
CID 102750177
3-[[3,5-dichloro-6-(ethylamino)-2-pyridinyl]sulfanyl]-4-methyl-1H-1,2,4-triazol-5-one
CID 102761476
2-[[3,5-dichloro-6-(ethylamino)-2-pyridinyl]sulfanyl]-1H-pyrimidin-6-one
CID 102761278
3,5-dichloro-N-ethyl-6-[(2-methylphenyl)methylsulfanyl]pyridin-2-amine
CID 102761494

Frequently Asked Questions

What is the IUPAC name of 3,5-dichloro-N-ethyl-6-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]pyridin-2-amine?
The IUPAC name of 3,5-dichloro-N-ethyl-6-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]pyridin-2-amine (CID 102761451) is 3,5-dichloro-N-ethyl-6-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]pyridin-2-amine.
What is the SMILES notation for 3,5-dichloro-N-ethyl-6-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]pyridin-2-amine?
The canonical SMILES for 3,5-dichloro-N-ethyl-6-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]pyridin-2-amine is CCNc1nc(Sc2nnc(C)o2)c(Cl)cc1Cl.
What is the InChIKey of 3,5-dichloro-N-ethyl-6-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]pyridin-2-amine?
The InChIKey is OKLLNAQLNXHMRV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10Cl2N4OS/c1-3-13-8-6(11)4-7(12)9(14-8)18-10-16-15-5(2)17-10/h4H,3H2,1-2H3,(H,13,14).
What are the key properties of 3,5-dichloro-N-ethyl-6-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]pyridin-2-amine?
3,5-dichloro-N-ethyl-6-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]pyridin-2-amine has a molecular weight of 305.19 g/mol, XLogP of 3.66, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dichloro-N-ethyl-6-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]pyridin-2-amine is sourced from PubChem (CID 102761451), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).