N-methyl-4-thiophen-2-yl-1,3-thiazol-2-amine

C8H8N2S2 — CID 39239700

IUPACN-methyl-4-thiophen-2-yl-1,3-thiazol-2-amine
SMILESCNc1nc(-c2cccs2)cs1
InChIInChI=1S/C8H8N2S2/c1-9-8-10-6(5-12-8)7-3-2-4-11-7/h2-5H,1H3,(H,9,10)
InChIKeyZRYGTDMZQJSAJE-UHFFFAOYSA-N
MW196.30 g/mol
LogP2.91
Rot. Bonds2

About N-methyl-4-thiophen-2-yl-1,3-thiazol-2-amine

N-methyl-4-thiophen-2-yl-1,3-thiazol-2-amine (PubChem CID 39239700) has the molecular formula C8H8N2S2 and a molecular weight of 196.30 g/mol. Its IUPAC name is N-methyl-4-thiophen-2-yl-1,3-thiazol-2-amine.

Molecular Properties

Compound NameN-methyl-4-thiophen-2-yl-1,3-thiazol-2-amine
PubChem CID39239700
Molecular FormulaC8H8N2S2
Molecular Weight196.30 g/mol
Exact Mass196.01
IUPAC NameN-methyl-4-thiophen-2-yl-1,3-thiazol-2-amine
SMILESCNc1nc(-c2cccs2)cs1
InChIInChI=1S/C8H8N2S2/c1-9-8-10-6(5-12-8)7-3-2-4-11-7/h2-5H,1H3,(H,9,10)
InChIKeyZRYGTDMZQJSAJE-UHFFFAOYSA-N
XLogP2.91
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.30
LogP ≤ 52.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-methyl-4-thiophen-2-yl-1,3-thiazol-2-amine?
The IUPAC name of N-methyl-4-thiophen-2-yl-1,3-thiazol-2-amine (CID 39239700) is N-methyl-4-thiophen-2-yl-1,3-thiazol-2-amine.
What is the SMILES notation for N-methyl-4-thiophen-2-yl-1,3-thiazol-2-amine?
The canonical SMILES for N-methyl-4-thiophen-2-yl-1,3-thiazol-2-amine is CNc1nc(-c2cccs2)cs1.
What is the InChIKey of N-methyl-4-thiophen-2-yl-1,3-thiazol-2-amine?
The InChIKey is ZRYGTDMZQJSAJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8N2S2/c1-9-8-10-6(5-12-8)7-3-2-4-11-7/h2-5H,1H3,(H,9,10).
What are the key properties of N-methyl-4-thiophen-2-yl-1,3-thiazol-2-amine?
N-methyl-4-thiophen-2-yl-1,3-thiazol-2-amine has a molecular weight of 196.30 g/mol, XLogP of 2.91, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-4-thiophen-2-yl-1,3-thiazol-2-amine is sourced from PubChem (CID 39239700), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).