N,4,4-trimethyl-5-methylidene-N-phenyl-1,3-thiazol-2-amine

C13H16N2S — CID 13161609

IUPACN,4,4-trimethyl-5-methylidene-N-phenyl-1,3-thiazol-2-amine
SMILESC=C1SC(N(C)c2ccccc2)=NC1(C)C
InChIInChI=1S/C13H16N2S/c1-10-13(2,3)14-12(16-10)15(4)11-8-6-5-7-9-11/h5-9H,1H2,2-4H3
InChIKeyKUJFHPYARHSVJP-UHFFFAOYSA-N
MW232.35 g/mol
LogP3.52
Rot. Bonds1

About N,4,4-trimethyl-5-methylidene-N-phenyl-1,3-thiazol-2-amine

N,4,4-trimethyl-5-methylidene-N-phenyl-1,3-thiazol-2-amine (PubChem CID 13161609) has the molecular formula C13H16N2S and a molecular weight of 232.35 g/mol. Its IUPAC name is N,4,4-trimethyl-5-methylidene-N-phenyl-1,3-thiazol-2-amine.

Molecular Properties

Compound NameN,4,4-trimethyl-5-methylidene-N-phenyl-1,3-thiazol-2-amine
PubChem CID13161609
Molecular FormulaC13H16N2S
Molecular Weight232.35 g/mol
Exact Mass232.10
IUPAC NameN,4,4-trimethyl-5-methylidene-N-phenyl-1,3-thiazol-2-amine
SMILESC=C1SC(N(C)c2ccccc2)=NC1(C)C
InChIInChI=1S/C13H16N2S/c1-10-13(2,3)14-12(16-10)15(4)11-8-6-5-7-9-11/h5-9H,1H2,2-4H3
InChIKeyKUJFHPYARHSVJP-UHFFFAOYSA-N
XLogP3.52
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.35
LogP ≤ 53.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze N,4,4-trimethyl-5-methylidene-N-phenyl-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

Related Compounds

2-Thiazoline, 2-anilino-
CID 70521
N-Phenyl-5,6-dihydro-4H-1,3-thiazin-2-amine
CID 605734
5-Methyl-N-phenyl-4,5-dihydro-1,3-thiazol-2-amine
CID 383595
N-phenyl-N-(1,3-thiazepan-2-ylidene)amine
CID 904164
N1,N1-Dimethyl-N4-(5-methyl-4,5-dihydro-1,3-thiazol-2-YL)benzene-1,4-diamine
CID 659068
N-(3,4-difluorophenyl)-5,5-dimethyl-4H-thiazol-2-amine
CID 389118
N-(4-methylphenyl)-N-(3,4,5-trimethyl-1,3-thiazol-2(3H)-ylidene)amine
CID 823454
3,4-dimethyl-N-phenyl-1,3-thiazol-2-imine;hydrobromide
CID 16196215
1-(4-Dimethylamino-phenyl)-2-ethyl-isothiourea; hydriodide
CID 10704325
methyl N'-methyl-N-phenylcarbamimidothioate
CID 421684
3,4,4,6-Tetramethyl-2-phenylimino-2,3-dihydro-4H-1,3-thiazine
CID 217153
4-ethyl-N-phenyl-4,5-dihydro-1,3-thiazol-2-amine
CID 2765799

Frequently Asked Questions

What is the IUPAC name of N,4,4-trimethyl-5-methylidene-N-phenyl-1,3-thiazol-2-amine?
The IUPAC name of N,4,4-trimethyl-5-methylidene-N-phenyl-1,3-thiazol-2-amine (CID 13161609) is N,4,4-trimethyl-5-methylidene-N-phenyl-1,3-thiazol-2-amine.
What is the SMILES notation for N,4,4-trimethyl-5-methylidene-N-phenyl-1,3-thiazol-2-amine?
The canonical SMILES for N,4,4-trimethyl-5-methylidene-N-phenyl-1,3-thiazol-2-amine is C=C1SC(N(C)c2ccccc2)=NC1(C)C.
What is the InChIKey of N,4,4-trimethyl-5-methylidene-N-phenyl-1,3-thiazol-2-amine?
The InChIKey is KUJFHPYARHSVJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N2S/c1-10-13(2,3)14-12(16-10)15(4)11-8-6-5-7-9-11/h5-9H,1H2,2-4H3.
What are the key properties of N,4,4-trimethyl-5-methylidene-N-phenyl-1,3-thiazol-2-amine?
N,4,4-trimethyl-5-methylidene-N-phenyl-1,3-thiazol-2-amine has a molecular weight of 232.35 g/mol, XLogP of 3.52, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,4,4-trimethyl-5-methylidene-N-phenyl-1,3-thiazol-2-amine is sourced from PubChem (CID 13161609), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).