N-tert-butyl-4-methyl-1,3-thiazol-2-amine

C8H14N2S — CID 12910383

IUPACN-tert-butyl-4-methyl-1,3-thiazol-2-amine
SMILESCc1csc(NC(C)(C)C)n1
InChIInChI=1S/C8H14N2S/c1-6-5-11-7(9-6)10-8(2,3)4/h5H,1-4H3,(H,9,10)
InChIKeyZWVLCXFVTCDGBE-UHFFFAOYSA-N
MW170.28 g/mol
LogP2.66
Rot. Bonds1

About N-tert-butyl-4-methyl-1,3-thiazol-2-amine

N-tert-butyl-4-methyl-1,3-thiazol-2-amine (PubChem CID 12910383) has the molecular formula C8H14N2S and a molecular weight of 170.28 g/mol. Its IUPAC name is N-tert-butyl-4-methyl-1,3-thiazol-2-amine.

Molecular Properties

Compound NameN-tert-butyl-4-methyl-1,3-thiazol-2-amine
PubChem CID12910383
Molecular FormulaC8H14N2S
Molecular Weight170.28 g/mol
Exact Mass170.09
IUPAC NameN-tert-butyl-4-methyl-1,3-thiazol-2-amine
SMILESCc1csc(NC(C)(C)C)n1
InChIInChI=1S/C8H14N2S/c1-6-5-11-7(9-6)10-8(2,3)4/h5H,1-4H3,(H,9,10)
InChIKeyZWVLCXFVTCDGBE-UHFFFAOYSA-N
XLogP2.66
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.28
LogP ≤ 52.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-tert-butyl-4-methyl-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

Tiotidine
CID 50287
2-Amino-4-methylthiazole
CID 74143
2-Acetamido-4-methylthiazole
CID 280907
2-Thiazolamine, 4-methyl-, hydrochloride (1:1)
CID 80240
N-(4-methylthiazol-2-yl)propionamide
CID 3613666
N-cyano-3-[[2-(diaminomethylideneamino)-1,3-thiazol-4-yl]methylsulfanyl]-N'-methylpropanimidamide
CID 12961491
N,4-dimethyl-1,3-thiazol-2-amine
CID 817030
4-Ethyl-1,3-thiazol-2-amine
CID 12378205
N-(4,5-dihydro-1H-imidazol-2-yl)-4-methyl-1,3-thiazol-2-amine;hydrochloride
CID 44523097
N-(4-methyl-1,3-thiazol-2-yl)guanidine
CID 2776666
Agr 307
CID 73233
N,N,4-Trimethylthiazol-2-amine
CID 11564488

Frequently Asked Questions

What is the IUPAC name of N-tert-butyl-4-methyl-1,3-thiazol-2-amine?
The IUPAC name of N-tert-butyl-4-methyl-1,3-thiazol-2-amine (CID 12910383) is N-tert-butyl-4-methyl-1,3-thiazol-2-amine.
What is the SMILES notation for N-tert-butyl-4-methyl-1,3-thiazol-2-amine?
The canonical SMILES for N-tert-butyl-4-methyl-1,3-thiazol-2-amine is Cc1csc(NC(C)(C)C)n1.
What is the InChIKey of N-tert-butyl-4-methyl-1,3-thiazol-2-amine?
The InChIKey is ZWVLCXFVTCDGBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N2S/c1-6-5-11-7(9-6)10-8(2,3)4/h5H,1-4H3,(H,9,10).
What are the key properties of N-tert-butyl-4-methyl-1,3-thiazol-2-amine?
N-tert-butyl-4-methyl-1,3-thiazol-2-amine has a molecular weight of 170.28 g/mol, XLogP of 2.66, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-tert-butyl-4-methyl-1,3-thiazol-2-amine is sourced from PubChem (CID 12910383), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).