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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Related Compounds

4-Phenyl-2-(4-pyridyl)thiazole
CID 738483
3-(2-(2-Methyl-4-thiazolyl)ethynyl)pyridine
CID 9794218
3-(4-Methyl-1,3-thiazol-2-yl)pyridine
CID 1201554
4-Phenyl-2-(pyridin-3-yl)thiazole
CID 701015
3-[(2-Methyl-4-thiazolyl)ethynyl]-5-vinylpyridine
CID 11608287
2-Methyl-4-(3-pyridyl)thiazole
CID 600616
3-[(2,5-Dimethyl-4-thiazolyl)ethynyl]pyridine
CID 11615445
3-[2-(Pyridin-4-yl)-1,3-thiazol-4-yl]pyridine
CID 57384102
2,4-Di(pyridin-3-yl)thiazole
CID 2725997
2-Phenyl-4-pyridin-3-yl-1,3-thiazole
CID 2725998
Thieno[2,3-b]pyridin-3-amine
CID 289923
4-(2-Methyl-thiazol-4-ylethynyl)-pyridine
CID 11095641

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).