4-methyl-N-propan-2-yl-1,3-thiazol-2-amine

C7H12N2S — CID 841733

IUPAC4-methyl-N-propan-2-yl-1,3-thiazol-2-amine
SMILESCc1csc(NC(C)C)n1
InChIInChI=1S/C7H12N2S/c1-5(2)8-7-9-6(3)4-10-7/h4-5H,1-3H3,(H,8,9)
InChIKeyZSMPXLJQCKPGFF-UHFFFAOYSA-N
MW156.25 g/mol
LogP2.27
Rot. Bonds2

About 4-methyl-N-propan-2-yl-1,3-thiazol-2-amine

4-methyl-N-propan-2-yl-1,3-thiazol-2-amine (PubChem CID 841733) has the molecular formula C7H12N2S and a molecular weight of 156.25 g/mol. Its IUPAC name is 4-methyl-N-propan-2-yl-1,3-thiazol-2-amine.

Molecular Properties

Compound Name4-methyl-N-propan-2-yl-1,3-thiazol-2-amine
PubChem CID841733
Molecular FormulaC7H12N2S
Molecular Weight156.25 g/mol
Exact Mass156.07
IUPAC Name4-methyl-N-propan-2-yl-1,3-thiazol-2-amine
SMILESCc1csc(NC(C)C)n1
InChIInChI=1S/C7H12N2S/c1-5(2)8-7-9-6(3)4-10-7/h4-5H,1-3H3,(H,8,9)
InChIKeyZSMPXLJQCKPGFF-UHFFFAOYSA-N
XLogP2.27
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.25
LogP ≤ 52.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 4-methyl-N-propan-2-yl-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-(4-chlorobutan-2-yl)-4-methyl-1,3-thiazol-2-amine
CID 83186786
N-methyl-2-[(4-methyl-1,3-thiazol-2-yl)amino]propanamide
CID 61467738
4-methyl-N-(1-thiophen-3-ylethyl)-1,3-thiazol-2-amine
CID 62842792
N-[1-(3,5-dimethyl-1,2-oxazol-4-yl)ethyl]-4-methyl-1,3-thiazol-2-amine
CID 79242353
N-(2-chloropropyl)-4-methyl-1,3-thiazol-2-amine
CID 65027979
N-(1-chloro-4,4-dimethylpentan-3-yl)-4-methyl-1,3-thiazol-2-amine
CID 106354400
(2S)-2-[(4-methyl-1,3-thiazol-2-yl)amino]butanoic acid
CID 93057158
4-(2,4-dimethyl-1,3-thiazol-5-yl)-N-propan-2-yl-1,3-thiazol-2-amine
CID 58584175
5-[(4-methyl-1,3-thiazol-2-yl)amino]hexanoic acid
CID 82846018
4-(3,4-dimethylphenyl)-N-propan-2-yl-1,3-thiazol-2-amine
CID 8878327
[2-(propan-2-ylamino)-1,3-thiazol-4-yl] formate
CID 58545567
4-(4-iodophenyl)-N-propan-2-yl-1,3-thiazol-2-amine
CID 103601292

Frequently Asked Questions

What is the IUPAC name of 4-methyl-N-propan-2-yl-1,3-thiazol-2-amine?
The IUPAC name of 4-methyl-N-propan-2-yl-1,3-thiazol-2-amine (CID 841733) is 4-methyl-N-propan-2-yl-1,3-thiazol-2-amine.
What is the SMILES notation for 4-methyl-N-propan-2-yl-1,3-thiazol-2-amine?
The canonical SMILES for 4-methyl-N-propan-2-yl-1,3-thiazol-2-amine is Cc1csc(NC(C)C)n1.
What is the InChIKey of 4-methyl-N-propan-2-yl-1,3-thiazol-2-amine?
The InChIKey is ZSMPXLJQCKPGFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H12N2S/c1-5(2)8-7-9-6(3)4-10-7/h4-5H,1-3H3,(H,8,9).
What are the key properties of 4-methyl-N-propan-2-yl-1,3-thiazol-2-amine?
4-methyl-N-propan-2-yl-1,3-thiazol-2-amine has a molecular weight of 156.25 g/mol, XLogP of 2.27, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-N-propan-2-yl-1,3-thiazol-2-amine is sourced from PubChem (CID 841733), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).