N-ethyl-4-(4-propan-2-ylphenyl)-1,3-thiazol-2-amine

C14H18N2S — CID 55027194

IUPACN-ethyl-4-(4-propan-2-ylphenyl)-1,3-thiazol-2-amine
SMILESCCNc1nc(-c2ccc(C(C)C)cc2)cs1
InChIInChI=1S/C14H18N2S/c1-4-15-14-16-13(9-17-14)12-7-5-11(6-8-12)10(2)3/h5-10H,4H2,1-3H3,(H,15,16)
InChIKeyWYSOVCYVKIRMMY-UHFFFAOYSA-N
MW246.38 g/mol
LogP4.37
Rot. Bonds4

About N-ethyl-4-(4-propan-2-ylphenyl)-1,3-thiazol-2-amine

N-ethyl-4-(4-propan-2-ylphenyl)-1,3-thiazol-2-amine (PubChem CID 55027194) has the molecular formula C14H18N2S and a molecular weight of 246.38 g/mol. Its IUPAC name is N-ethyl-4-(4-propan-2-ylphenyl)-1,3-thiazol-2-amine.

Molecular Properties

Compound NameN-ethyl-4-(4-propan-2-ylphenyl)-1,3-thiazol-2-amine
PubChem CID55027194
Molecular FormulaC14H18N2S
Molecular Weight246.38 g/mol
Exact Mass246.12
IUPAC NameN-ethyl-4-(4-propan-2-ylphenyl)-1,3-thiazol-2-amine
SMILESCCNc1nc(-c2ccc(C(C)C)cc2)cs1
InChIInChI=1S/C14H18N2S/c1-4-15-14-16-13(9-17-14)12-7-5-11(6-8-12)10(2)3/h5-10H,4H2,1-3H3,(H,15,16)
InChIKeyWYSOVCYVKIRMMY-UHFFFAOYSA-N
XLogP4.37
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.38
LogP ≤ 54.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-ethyl-4-(4-propan-2-ylphenyl)-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

N-(2-methylpropyl)-4-(4-propan-2-ylphenyl)-1,3-thiazol-2-amine
CID 60642186
N-ethyl-4-(4-fluorophenyl)-1,3-thiazol-2-amine
CID 1132723
N-[4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]butanamide
CID 3681052
N-(4-ethoxyphenyl)-4-(4-propan-2-ylphenyl)-1,3-thiazol-2-amine
CID 23889663
N-(2-ethoxyphenyl)-4-(4-propan-2-ylphenyl)-1,3-thiazol-2-amine
CID 23775568
N-[[4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]methyl]propan-1-amine
CID 62544495
N-[4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]-4-propan-2-ylbenzamide
CID 4120073
N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-(4-propan-2-ylphenyl)acetamide
CID 43951183
N-(6-methyl-2-pyridinyl)-4-(4-propan-2-ylphenyl)-1,3-thiazol-2-amine
CID 4607845
2-acetamido-N-[4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]propanamide
CID 75869192
N-(3-chloro-4-methylphenyl)-4-(4-propan-2-ylphenyl)-1,3-thiazol-2-amine
CID 23804659
N-[4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]pyridine-4-carboxamide
CID 896408

Frequently Asked Questions

What is the IUPAC name of N-ethyl-4-(4-propan-2-ylphenyl)-1,3-thiazol-2-amine?
The IUPAC name of N-ethyl-4-(4-propan-2-ylphenyl)-1,3-thiazol-2-amine (CID 55027194) is N-ethyl-4-(4-propan-2-ylphenyl)-1,3-thiazol-2-amine.
What is the SMILES notation for N-ethyl-4-(4-propan-2-ylphenyl)-1,3-thiazol-2-amine?
The canonical SMILES for N-ethyl-4-(4-propan-2-ylphenyl)-1,3-thiazol-2-amine is CCNc1nc(-c2ccc(C(C)C)cc2)cs1.
What is the InChIKey of N-ethyl-4-(4-propan-2-ylphenyl)-1,3-thiazol-2-amine?
The InChIKey is WYSOVCYVKIRMMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2S/c1-4-15-14-16-13(9-17-14)12-7-5-11(6-8-12)10(2)3/h5-10H,4H2,1-3H3,(H,15,16).
What are the key properties of N-ethyl-4-(4-propan-2-ylphenyl)-1,3-thiazol-2-amine?
N-ethyl-4-(4-propan-2-ylphenyl)-1,3-thiazol-2-amine has a molecular weight of 246.38 g/mol, XLogP of 4.37, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-4-(4-propan-2-ylphenyl)-1,3-thiazol-2-amine is sourced from PubChem (CID 55027194), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).