N-(2-methoxyphenyl)-4-methyl-1,3-thiazol-2-amine

C11H12N2OS — CID 741666

IUPACN-(2-methoxyphenyl)-4-methyl-1,3-thiazol-2-amine
SMILESCOc1ccccc1Nc1nc(C)cs1
InChIInChI=1S/C11H12N2OS/c1-8-7-15-11(12-8)13-9-5-3-4-6-10(9)14-2/h3-7H,1-2H3,(H,12,13)
InChIKeyHREUXIJSFDUAFV-UHFFFAOYSA-N
MW220.30 g/mol
LogP3.20
Rot. Bonds3

About N-(2-methoxyphenyl)-4-methyl-1,3-thiazol-2-amine

N-(2-methoxyphenyl)-4-methyl-1,3-thiazol-2-amine (PubChem CID 741666) has the molecular formula C11H12N2OS and a molecular weight of 220.30 g/mol. Its IUPAC name is N-(2-methoxyphenyl)-4-methyl-1,3-thiazol-2-amine.

Molecular Properties

Compound NameN-(2-methoxyphenyl)-4-methyl-1,3-thiazol-2-amine
PubChem CID741666
Molecular FormulaC11H12N2OS
Molecular Weight220.30 g/mol
Exact Mass220.07
IUPAC NameN-(2-methoxyphenyl)-4-methyl-1,3-thiazol-2-amine
SMILESCOc1ccccc1Nc1nc(C)cs1
InChIInChI=1S/C11H12N2OS/c1-8-7-15-11(12-8)13-9-5-3-4-6-10(9)14-2/h3-7H,1-2H3,(H,12,13)
InChIKeyHREUXIJSFDUAFV-UHFFFAOYSA-N
XLogP3.20
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.30
LogP ≤ 53.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyphenyl)-4-methyl-1,3-thiazol-2-amine?
The IUPAC name of N-(2-methoxyphenyl)-4-methyl-1,3-thiazol-2-amine (CID 741666) is N-(2-methoxyphenyl)-4-methyl-1,3-thiazol-2-amine.
What is the SMILES notation for N-(2-methoxyphenyl)-4-methyl-1,3-thiazol-2-amine?
The canonical SMILES for N-(2-methoxyphenyl)-4-methyl-1,3-thiazol-2-amine is COc1ccccc1Nc1nc(C)cs1.
What is the InChIKey of N-(2-methoxyphenyl)-4-methyl-1,3-thiazol-2-amine?
The InChIKey is HREUXIJSFDUAFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N2OS/c1-8-7-15-11(12-8)13-9-5-3-4-6-10(9)14-2/h3-7H,1-2H3,(H,12,13).
What are the key properties of N-(2-methoxyphenyl)-4-methyl-1,3-thiazol-2-amine?
N-(2-methoxyphenyl)-4-methyl-1,3-thiazol-2-amine has a molecular weight of 220.30 g/mol, XLogP of 3.20, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyphenyl)-4-methyl-1,3-thiazol-2-amine is sourced from PubChem (CID 741666), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).