5-[(5-methyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]pyridin-2-amine

C9H10N4OS — CID 43302148

IUPAC5-[(5-methyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]pyridin-2-amine
SMILESCc1nnc(CSc2ccc(N)nc2)o1
InChIInChI=1S/C9H10N4OS/c1-6-12-13-9(14-6)5-15-7-2-3-8(10)11-4-7/h2-4H,5H2,1H3,(H2,10,11)
InChIKeyTZWOYEKHOOYMSO-UHFFFAOYSA-N
MW222.27 g/mol
LogP1.65
Rot. Bonds3

About 5-[(5-methyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]pyridin-2-amine

5-[(5-methyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]pyridin-2-amine (PubChem CID 43302148) has the molecular formula C9H10N4OS and a molecular weight of 222.27 g/mol. Its IUPAC name is 5-[(5-methyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]pyridin-2-amine.

Molecular Properties

Compound Name5-[(5-methyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]pyridin-2-amine
PubChem CID43302148
Molecular FormulaC9H10N4OS
Molecular Weight222.27 g/mol
Exact Mass222.06
IUPAC Name5-[(5-methyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]pyridin-2-amine
SMILESCc1nnc(CSc2ccc(N)nc2)o1
InChIInChI=1S/C9H10N4OS/c1-6-12-13-9(14-6)5-15-7-2-3-8(10)11-4-7/h2-4H,5H2,1H3,(H2,10,11)
InChIKeyTZWOYEKHOOYMSO-UHFFFAOYSA-N
XLogP1.65
TPSA77.83 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.27
LogP ≤ 51.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 5-[(5-methyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]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

Frequently Asked Questions

What is the IUPAC name of 5-[(5-methyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]pyridin-2-amine?
The IUPAC name of 5-[(5-methyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]pyridin-2-amine (CID 43302148) is 5-[(5-methyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]pyridin-2-amine.
What is the SMILES notation for 5-[(5-methyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]pyridin-2-amine?
The canonical SMILES for 5-[(5-methyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]pyridin-2-amine is Cc1nnc(CSc2ccc(N)nc2)o1.
What is the InChIKey of 5-[(5-methyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]pyridin-2-amine?
The InChIKey is TZWOYEKHOOYMSO-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N4OS/c1-6-12-13-9(14-6)5-15-7-2-3-8(10)11-4-7/h2-4H,5H2,1H3,(H2,10,11).
What are the key properties of 5-[(5-methyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]pyridin-2-amine?
5-[(5-methyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]pyridin-2-amine has a molecular weight of 222.27 g/mol, XLogP of 1.65, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(5-methyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]pyridin-2-amine is sourced from PubChem (CID 43302148), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).