ethane;4-phenyl-1,3-thiazol-2-amine

C13H20N2S — CID 91233366

IUPACethane;4-phenyl-1,3-thiazol-2-amine
SMILESCC.CC.Nc1nc(-c2ccccc2)cs1
InChIInChI=1S/C9H8N2S.2C2H6/c10-9-11-8(6-12-9)7-4-2-1-3-5-7;2*1-2/h1-6H,(H2,10,11);2*1-2H3
InChIKeyIYMAIWUNROTXBM-UHFFFAOYSA-N
MW236.38 g/mol
LogP4.44
Rot. Bonds1

About ethane;4-phenyl-1,3-thiazol-2-amine

ethane;4-phenyl-1,3-thiazol-2-amine (PubChem CID 91233366) has the molecular formula C13H20N2S and a molecular weight of 236.38 g/mol. Its IUPAC name is ethane;4-phenyl-1,3-thiazol-2-amine.

Molecular Properties

Compound Nameethane;4-phenyl-1,3-thiazol-2-amine
PubChem CID91233366
Molecular FormulaC13H20N2S
Molecular Weight236.38 g/mol
Exact Mass236.13
IUPAC Nameethane;4-phenyl-1,3-thiazol-2-amine
SMILESCC.CC.Nc1nc(-c2ccccc2)cs1
InChIInChI=1S/C9H8N2S.2C2H6/c10-9-11-8(6-12-9)7-4-2-1-3-5-7;2*1-2/h1-6H,(H2,10,11);2*1-2H3
InChIKeyIYMAIWUNROTXBM-UHFFFAOYSA-N
XLogP4.44
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.38
LogP ≤ 54.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze ethane;4-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

4-(2,6-dimethyl-4-phenylphenyl)-1,3-thiazol-2-amine
CID 161234714
2-bromo-1-phenylethanone;methane;4-phenyl-1,3-thiazol-2-amine;thiourea
CID 160546403
4-(3-anilinophenyl)-1,3-thiazol-2-amine
CID 155427302
4-[4-(dimethylamino)phenyl]-1,3-thiazol-2-amine
CID 18526481
2-bromo-1-phenylethanone;4-phenyl-1,3-thiazol-2-amine;thiourea;hydrate;hydrobromide
CID 162156898
4-[4-(4-bromophenyl)phenyl]-1,3-thiazol-2-amine
CID 2756846
4-phenyl-2-propan-2-yl-1,3-thiazole
CID 604821
4-[3-(4-phenoxybutoxy)phenyl]-1,3-thiazol-2-amine
CID 28857485
3-[3-(2-amino-1,3-thiazol-4-yl)phenyl]benzoic acid
CID 71454260
4-(2-aminophenyl)-1,3-thiazol-2-amine
CID 28865398
4-(4-ethylsulfanylphenyl)-1,3-thiazol-2-amine
CID 3762953
4-[3-[(dimethylamino)methyl]phenyl]-1,3-thiazol-2-amine
CID 88924668

Frequently Asked Questions

What is the IUPAC name of ethane;4-phenyl-1,3-thiazol-2-amine?
The IUPAC name of ethane;4-phenyl-1,3-thiazol-2-amine (CID 91233366) is ethane;4-phenyl-1,3-thiazol-2-amine.
What is the SMILES notation for ethane;4-phenyl-1,3-thiazol-2-amine?
The canonical SMILES for ethane;4-phenyl-1,3-thiazol-2-amine is CC.CC.Nc1nc(-c2ccccc2)cs1.
What is the InChIKey of ethane;4-phenyl-1,3-thiazol-2-amine?
The InChIKey is IYMAIWUNROTXBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H8N2S.2C2H6/c10-9-11-8(6-12-9)7-4-2-1-3-5-7;2*1-2/h1-6H,(H2,10,11);2*1-2H3.
What are the key properties of ethane;4-phenyl-1,3-thiazol-2-amine?
ethane;4-phenyl-1,3-thiazol-2-amine has a molecular weight of 236.38 g/mol, XLogP of 4.44, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;4-phenyl-1,3-thiazol-2-amine is sourced from PubChem (CID 91233366), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).