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

C10H11N3S2 — CID 83269254

IUPAC5-methyl-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]pyridin-4-amine
SMILESCc1csc(Sc2cc(N)c(C)cn2)n1
InChIInChI=1S/C10H11N3S2/c1-6-4-12-9(3-8(6)11)15-10-13-7(2)5-14-10/h3-5H,1-2H3,(H2,11,12)
InChIKeyLFGRSJJJIDUFRH-UHFFFAOYSA-N
MW237.35 g/mol
LogP2.89
Rot. Bonds2

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

5-methyl-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]pyridin-4-amine (PubChem CID 83269254) has the molecular formula C10H11N3S2 and a molecular weight of 237.35 g/mol. Its IUPAC name is 5-methyl-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]pyridin-4-amine.

Molecular Properties

Compound Name5-methyl-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]pyridin-4-amine
PubChem CID83269254
Molecular FormulaC10H11N3S2
Molecular Weight237.35 g/mol
Exact Mass237.04
IUPAC Name5-methyl-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]pyridin-4-amine
SMILESCc1csc(Sc2cc(N)c(C)cn2)n1
InChIInChI=1S/C10H11N3S2/c1-6-4-12-9(3-8(6)11)15-10-13-7(2)5-14-10/h3-5H,1-2H3,(H2,11,12)
InChIKeyLFGRSJJJIDUFRH-UHFFFAOYSA-N
XLogP2.89
TPSA51.80 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.35
LogP ≤ 52.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 5-methyl-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]pyridin-4-amine?
The IUPAC name of 5-methyl-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]pyridin-4-amine (CID 83269254) is 5-methyl-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]pyridin-4-amine.
What is the SMILES notation for 5-methyl-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]pyridin-4-amine?
The canonical SMILES for 5-methyl-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]pyridin-4-amine is Cc1csc(Sc2cc(N)c(C)cn2)n1.
What is the InChIKey of 5-methyl-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]pyridin-4-amine?
The InChIKey is LFGRSJJJIDUFRH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N3S2/c1-6-4-12-9(3-8(6)11)15-10-13-7(2)5-14-10/h3-5H,1-2H3,(H2,11,12).
What are the key properties of 5-methyl-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]pyridin-4-amine?
5-methyl-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]pyridin-4-amine has a molecular weight of 237.35 g/mol, XLogP of 2.89, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]pyridin-4-amine is sourced from PubChem (CID 83269254), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).