5-(4-methoxyphenyl)-1,3-thiazol-2-amine

C10H10N2OS — CID 679467

IUPAC5-(4-methoxyphenyl)-1,3-thiazol-2-amine
SMILESCOc1ccc(-c2cnc(N)s2)cc1
InChIInChI=1S/C10H10N2OS/c1-13-8-4-2-7(3-5-8)9-6-12-10(11)14-9/h2-6H,1H3,(H2,11,12)
InChIKeyMVRGZAICFHFZIJ-UHFFFAOYSA-N
MW206.27 g/mol
LogP2.40
Rot. Bonds2

About 5-(4-methoxyphenyl)-1,3-thiazol-2-amine

5-(4-methoxyphenyl)-1,3-thiazol-2-amine (PubChem CID 679467) has the molecular formula C10H10N2OS and a molecular weight of 206.27 g/mol. Its IUPAC name is 5-(4-methoxyphenyl)-1,3-thiazol-2-amine.

Molecular Properties

Compound Name5-(4-methoxyphenyl)-1,3-thiazol-2-amine
PubChem CID679467
Molecular FormulaC10H10N2OS
Molecular Weight206.27 g/mol
Exact Mass206.05
IUPAC Name5-(4-methoxyphenyl)-1,3-thiazol-2-amine
SMILESCOc1ccc(-c2cnc(N)s2)cc1
InChIInChI=1S/C10H10N2OS/c1-13-8-4-2-7(3-5-8)9-6-12-10(11)14-9/h2-6H,1H3,(H2,11,12)
InChIKeyMVRGZAICFHFZIJ-UHFFFAOYSA-N
XLogP2.40
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.27
LogP ≤ 52.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-(4-methoxyphenyl)-1,3-thiazol-2-amine?
The IUPAC name of 5-(4-methoxyphenyl)-1,3-thiazol-2-amine (CID 679467) is 5-(4-methoxyphenyl)-1,3-thiazol-2-amine.
What is the SMILES notation for 5-(4-methoxyphenyl)-1,3-thiazol-2-amine?
The canonical SMILES for 5-(4-methoxyphenyl)-1,3-thiazol-2-amine is COc1ccc(-c2cnc(N)s2)cc1.
What is the InChIKey of 5-(4-methoxyphenyl)-1,3-thiazol-2-amine?
The InChIKey is MVRGZAICFHFZIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2OS/c1-13-8-4-2-7(3-5-8)9-6-12-10(11)14-9/h2-6H,1H3,(H2,11,12).
What are the key properties of 5-(4-methoxyphenyl)-1,3-thiazol-2-amine?
5-(4-methoxyphenyl)-1,3-thiazol-2-amine has a molecular weight of 206.27 g/mol, XLogP of 2.40, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-methoxyphenyl)-1,3-thiazol-2-amine is sourced from PubChem (CID 679467), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).