5-methyl-2-(4-methylthiophen-3-yl)-1,3-thiazol-4-amine

C9H10N2S2 — CID 83108499

IUPAC5-methyl-2-(4-methylthiophen-3-yl)-1,3-thiazol-4-amine
SMILESCc1cscc1-c1nc(N)c(C)s1
InChIInChI=1S/C9H10N2S2/c1-5-3-12-4-7(5)9-11-8(10)6(2)13-9/h3-4H,10H2,1-2H3
InChIKeyALOONPTVRAUPBH-UHFFFAOYSA-N
MW210.33 g/mol
LogP3.07
Rot. Bonds1

About 5-methyl-2-(4-methylthiophen-3-yl)-1,3-thiazol-4-amine

5-methyl-2-(4-methylthiophen-3-yl)-1,3-thiazol-4-amine (PubChem CID 83108499) has the molecular formula C9H10N2S2 and a molecular weight of 210.33 g/mol. Its IUPAC name is 5-methyl-2-(4-methylthiophen-3-yl)-1,3-thiazol-4-amine.

Molecular Properties

Compound Name5-methyl-2-(4-methylthiophen-3-yl)-1,3-thiazol-4-amine
PubChem CID83108499
Molecular FormulaC9H10N2S2
Molecular Weight210.33 g/mol
Exact Mass210.03
IUPAC Name5-methyl-2-(4-methylthiophen-3-yl)-1,3-thiazol-4-amine
SMILESCc1cscc1-c1nc(N)c(C)s1
InChIInChI=1S/C9H10N2S2/c1-5-3-12-4-7(5)9-11-8(10)6(2)13-9/h3-4H,10H2,1-2H3
InChIKeyALOONPTVRAUPBH-UHFFFAOYSA-N
XLogP3.07
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.33
LogP ≤ 53.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-methyl-2-(4-methylthiophen-3-yl)-1,3-thiazol-4-amine?
The IUPAC name of 5-methyl-2-(4-methylthiophen-3-yl)-1,3-thiazol-4-amine (CID 83108499) is 5-methyl-2-(4-methylthiophen-3-yl)-1,3-thiazol-4-amine.
What is the SMILES notation for 5-methyl-2-(4-methylthiophen-3-yl)-1,3-thiazol-4-amine?
The canonical SMILES for 5-methyl-2-(4-methylthiophen-3-yl)-1,3-thiazol-4-amine is Cc1cscc1-c1nc(N)c(C)s1.
What is the InChIKey of 5-methyl-2-(4-methylthiophen-3-yl)-1,3-thiazol-4-amine?
The InChIKey is ALOONPTVRAUPBH-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N2S2/c1-5-3-12-4-7(5)9-11-8(10)6(2)13-9/h3-4H,10H2,1-2H3.
What are the key properties of 5-methyl-2-(4-methylthiophen-3-yl)-1,3-thiazol-4-amine?
5-methyl-2-(4-methylthiophen-3-yl)-1,3-thiazol-4-amine has a molecular weight of 210.33 g/mol, XLogP of 3.07, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-2-(4-methylthiophen-3-yl)-1,3-thiazol-4-amine is sourced from PubChem (CID 83108499), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).