5-methyl-6-(1,3-oxazol-2-ylsulfanyl)pyridin-3-amine

C9H9N3OS — CID 106921419

IUPAC5-methyl-6-(1,3-oxazol-2-ylsulfanyl)pyridin-3-amine
SMILESCc1cc(N)cnc1Sc1ncco1
InChIInChI=1S/C9H9N3OS/c1-6-4-7(10)5-12-8(6)14-9-11-2-3-13-9/h2-5H,10H2,1H3
InChIKeyNZOUBASCRNKZJQ-UHFFFAOYSA-N
MW207.26 g/mol
LogP2.11
Rot. Bonds2

About 5-methyl-6-(1,3-oxazol-2-ylsulfanyl)pyridin-3-amine

5-methyl-6-(1,3-oxazol-2-ylsulfanyl)pyridin-3-amine (PubChem CID 106921419) has the molecular formula C9H9N3OS and a molecular weight of 207.26 g/mol. Its IUPAC name is 5-methyl-6-(1,3-oxazol-2-ylsulfanyl)pyridin-3-amine.

Molecular Properties

Compound Name5-methyl-6-(1,3-oxazol-2-ylsulfanyl)pyridin-3-amine
PubChem CID106921419
Molecular FormulaC9H9N3OS
Molecular Weight207.26 g/mol
Exact Mass207.05
IUPAC Name5-methyl-6-(1,3-oxazol-2-ylsulfanyl)pyridin-3-amine
SMILESCc1cc(N)cnc1Sc1ncco1
InChIInChI=1S/C9H9N3OS/c1-6-4-7(10)5-12-8(6)14-9-11-2-3-13-9/h2-5H,10H2,1H3
InChIKeyNZOUBASCRNKZJQ-UHFFFAOYSA-N
XLogP2.11
TPSA64.94 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.26
LogP ≤ 52.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 5-methyl-6-(1,3-oxazol-2-ylsulfanyl)pyridin-3-amine?
The IUPAC name of 5-methyl-6-(1,3-oxazol-2-ylsulfanyl)pyridin-3-amine (CID 106921419) is 5-methyl-6-(1,3-oxazol-2-ylsulfanyl)pyridin-3-amine.
What is the SMILES notation for 5-methyl-6-(1,3-oxazol-2-ylsulfanyl)pyridin-3-amine?
The canonical SMILES for 5-methyl-6-(1,3-oxazol-2-ylsulfanyl)pyridin-3-amine is Cc1cc(N)cnc1Sc1ncco1.
What is the InChIKey of 5-methyl-6-(1,3-oxazol-2-ylsulfanyl)pyridin-3-amine?
The InChIKey is NZOUBASCRNKZJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9N3OS/c1-6-4-7(10)5-12-8(6)14-9-11-2-3-13-9/h2-5H,10H2,1H3.
What are the key properties of 5-methyl-6-(1,3-oxazol-2-ylsulfanyl)pyridin-3-amine?
5-methyl-6-(1,3-oxazol-2-ylsulfanyl)pyridin-3-amine has a molecular weight of 207.26 g/mol, XLogP of 2.11, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-6-(1,3-oxazol-2-ylsulfanyl)pyridin-3-amine is sourced from PubChem (CID 106921419), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).