6-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]pyridin-2-amine

C9H9N3S2 — CID 80653446

IUPAC6-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]pyridin-2-amine
SMILESCc1csc(Sc2cccc(N)n2)n1
InChIInChI=1S/C9H9N3S2/c1-6-5-13-9(11-6)14-8-4-2-3-7(10)12-8/h2-5H,1H3,(H2,10,12)
InChIKeyOEQBFPVJTROQMU-UHFFFAOYSA-N
MW223.33 g/mol
LogP2.58
Rot. Bonds2

About 6-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]pyridin-2-amine

6-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]pyridin-2-amine (PubChem CID 80653446) has the molecular formula C9H9N3S2 and a molecular weight of 223.33 g/mol. Its IUPAC name is 6-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]pyridin-2-amine.

Molecular Properties

Compound Name6-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]pyridin-2-amine
PubChem CID80653446
Molecular FormulaC9H9N3S2
Molecular Weight223.33 g/mol
Exact Mass223.02
IUPAC Name6-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]pyridin-2-amine
SMILESCc1csc(Sc2cccc(N)n2)n1
InChIInChI=1S/C9H9N3S2/c1-6-5-13-9(11-6)14-8-4-2-3-7(10)12-8/h2-5H,1H3,(H2,10,12)
InChIKeyOEQBFPVJTROQMU-UHFFFAOYSA-N
XLogP2.58
TPSA51.80 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.33
LogP ≤ 52.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 6-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]pyridin-2-amine?
The IUPAC name of 6-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]pyridin-2-amine (CID 80653446) is 6-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]pyridin-2-amine.
What is the SMILES notation for 6-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]pyridin-2-amine?
The canonical SMILES for 6-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]pyridin-2-amine is Cc1csc(Sc2cccc(N)n2)n1.
What is the InChIKey of 6-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]pyridin-2-amine?
The InChIKey is OEQBFPVJTROQMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9N3S2/c1-6-5-13-9(11-6)14-8-4-2-3-7(10)12-8/h2-5H,1H3,(H2,10,12).
What are the key properties of 6-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]pyridin-2-amine?
6-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]pyridin-2-amine has a molecular weight of 223.33 g/mol, XLogP of 2.58, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]pyridin-2-amine is sourced from PubChem (CID 80653446), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).