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

C10H10N2OS — CID 956680

IUPACN-(4-methoxyphenyl)-1,3-thiazol-2-amine
SMILESCOc1ccc(Nc2nccs2)cc1
InChIInChI=1S/C10H10N2OS/c1-13-9-4-2-8(3-5-9)12-10-11-6-7-14-10/h2-7H,1H3,(H,11,12)
InChIKeyXWMUQGMCEASDNP-UHFFFAOYSA-N
MW206.27 g/mol
LogP2.90
Rot. Bonds3

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

N-(4-methoxyphenyl)-1,3-thiazol-2-amine (PubChem CID 956680) has the molecular formula C10H10N2OS and a molecular weight of 206.27 g/mol. Its IUPAC name is N-(4-methoxyphenyl)-1,3-thiazol-2-amine.

Molecular Properties

Compound NameN-(4-methoxyphenyl)-1,3-thiazol-2-amine
PubChem CID956680
Molecular FormulaC10H10N2OS
Molecular Weight206.27 g/mol
Exact Mass206.05
IUPAC NameN-(4-methoxyphenyl)-1,3-thiazol-2-amine
SMILESCOc1ccc(Nc2nccs2)cc1
InChIInChI=1S/C10H10N2OS/c1-13-9-4-2-8(3-5-9)12-10-11-6-7-14-10/h2-7H,1H3,(H,11,12)
InChIKeyXWMUQGMCEASDNP-UHFFFAOYSA-N
XLogP2.90
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.27
LogP ≤ 52.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(4-methoxyphenyl)-1,3-thiazol-2-amine?
The IUPAC name of N-(4-methoxyphenyl)-1,3-thiazol-2-amine (CID 956680) is N-(4-methoxyphenyl)-1,3-thiazol-2-amine.
What is the SMILES notation for N-(4-methoxyphenyl)-1,3-thiazol-2-amine?
The canonical SMILES for N-(4-methoxyphenyl)-1,3-thiazol-2-amine is COc1ccc(Nc2nccs2)cc1.
What is the InChIKey of N-(4-methoxyphenyl)-1,3-thiazol-2-amine?
The InChIKey is XWMUQGMCEASDNP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2OS/c1-13-9-4-2-8(3-5-9)12-10-11-6-7-14-10/h2-7H,1H3,(H,11,12).
What are the key properties of N-(4-methoxyphenyl)-1,3-thiazol-2-amine?
N-(4-methoxyphenyl)-1,3-thiazol-2-amine has a molecular weight of 206.27 g/mol, XLogP of 2.90, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methoxyphenyl)-1,3-thiazol-2-amine is sourced from PubChem (CID 956680), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).