N-(3-methylphenyl)-1,3-thiazol-2-amine

C10H10N2S — CID 956684

IUPACN-(3-methylphenyl)-1,3-thiazol-2-amine
SMILESCc1cccc(Nc2nccs2)c1
InChIInChI=1S/C10H10N2S/c1-8-3-2-4-9(7-8)12-10-11-5-6-13-10/h2-7H,1H3,(H,11,12)
InChIKeyVMEVADFVNBYCGR-UHFFFAOYSA-N
MW190.27 g/mol
LogP3.20
Rot. Bonds2

About N-(3-methylphenyl)-1,3-thiazol-2-amine

N-(3-methylphenyl)-1,3-thiazol-2-amine (PubChem CID 956684) has the molecular formula C10H10N2S and a molecular weight of 190.27 g/mol. Its IUPAC name is N-(3-methylphenyl)-1,3-thiazol-2-amine.

Molecular Properties

Compound NameN-(3-methylphenyl)-1,3-thiazol-2-amine
PubChem CID956684
Molecular FormulaC10H10N2S
Molecular Weight190.27 g/mol
Exact Mass190.06
IUPAC NameN-(3-methylphenyl)-1,3-thiazol-2-amine
SMILESCc1cccc(Nc2nccs2)c1
InChIInChI=1S/C10H10N2S/c1-8-3-2-4-9(7-8)12-10-11-5-6-13-10/h2-7H,1H3,(H,11,12)
InChIKeyVMEVADFVNBYCGR-UHFFFAOYSA-N
XLogP3.20
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.27
LogP ≤ 53.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(3-methylphenyl)-1,3-thiazol-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(3-methylphenyl)-1,3-thiazol-2-amine?
The IUPAC name of N-(3-methylphenyl)-1,3-thiazol-2-amine (CID 956684) is N-(3-methylphenyl)-1,3-thiazol-2-amine.
What is the SMILES notation for N-(3-methylphenyl)-1,3-thiazol-2-amine?
The canonical SMILES for N-(3-methylphenyl)-1,3-thiazol-2-amine is Cc1cccc(Nc2nccs2)c1.
What is the InChIKey of N-(3-methylphenyl)-1,3-thiazol-2-amine?
The InChIKey is VMEVADFVNBYCGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2S/c1-8-3-2-4-9(7-8)12-10-11-5-6-13-10/h2-7H,1H3,(H,11,12).
What are the key properties of N-(3-methylphenyl)-1,3-thiazol-2-amine?
N-(3-methylphenyl)-1,3-thiazol-2-amine has a molecular weight of 190.27 g/mol, XLogP of 3.20, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methylphenyl)-1,3-thiazol-2-amine is sourced from PubChem (CID 956684), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).