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

C6H10N2S — CID 2160964

IUPACN-propan-2-yl-1,3-thiazol-2-amine
SMILESCC(C)Nc1nccs1
InChIInChI=1S/C6H10N2S/c1-5(2)8-6-7-3-4-9-6/h3-5H,1-2H3,(H,7,8)
InChIKeyUTOIYHRXEBTSRG-UHFFFAOYSA-N
MW142.23 g/mol
LogP1.96
Rot. Bonds2

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

N-propan-2-yl-1,3-thiazol-2-amine (PubChem CID 2160964) has the molecular formula C6H10N2S and a molecular weight of 142.23 g/mol. Its IUPAC name is N-propan-2-yl-1,3-thiazol-2-amine.

Molecular Properties

Compound NameN-propan-2-yl-1,3-thiazol-2-amine
PubChem CID2160964
Molecular FormulaC6H10N2S
Molecular Weight142.23 g/mol
Exact Mass142.06
IUPAC NameN-propan-2-yl-1,3-thiazol-2-amine
SMILESCC(C)Nc1nccs1
InChIInChI=1S/C6H10N2S/c1-5(2)8-6-7-3-4-9-6/h3-5H,1-2H3,(H,7,8)
InChIKeyUTOIYHRXEBTSRG-UHFFFAOYSA-N
XLogP1.96
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.23
LogP ≤ 51.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 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-(3,3-dimethylbutan-2-yl)-1,3-thiazol-2-amine
CID 104828727
N-[1-(1,3-thiazol-2-yl)ethyl]-1,3-thiazol-2-amine
CID 63612751
N-but-3-yn-2-yl-1,3-thiazol-2-amine
CID 114417967
N-(1-cyclobutyl-2-methylpropyl)-1,3-thiazol-2-amine
CID 127002628
N-(1-methoxypropan-2-yl)-1,3-thiazol-2-amine
CID 43079498
N-[1-(1-methylcyclopropyl)ethyl]-1,3-thiazol-2-amine
CID 79046980
1-(1,3-thiazol-2-ylamino)propane-1-thiol
CID 123498240
5-[1-(1,3-thiazol-2-ylamino)ethyl]benzene-1,3-diol
CID 107706770
N'-propan-2-yl-N-(1,3-thiazol-2-yl)ethane-1,2-diamine
CID 20786153
1-N,1-N'-bis(1,3-thiazol-2-yl)pentane-1,1-diamine
CID 597966
N-(2-methylpropyl)-1,3-thiazol-2-amine
CID 4711878
N-methyl-1,3-thiazol-2-amine;dihydrochloride
CID 87242270

Frequently Asked Questions

What is the IUPAC name of N-propan-2-yl-1,3-thiazol-2-amine?
The IUPAC name of N-propan-2-yl-1,3-thiazol-2-amine (CID 2160964) is N-propan-2-yl-1,3-thiazol-2-amine.
What is the SMILES notation for N-propan-2-yl-1,3-thiazol-2-amine?
The canonical SMILES for N-propan-2-yl-1,3-thiazol-2-amine is CC(C)Nc1nccs1.
What is the InChIKey of N-propan-2-yl-1,3-thiazol-2-amine?
The InChIKey is UTOIYHRXEBTSRG-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N2S/c1-5(2)8-6-7-3-4-9-6/h3-5H,1-2H3,(H,7,8).
What are the key properties of N-propan-2-yl-1,3-thiazol-2-amine?
N-propan-2-yl-1,3-thiazol-2-amine has a molecular weight of 142.23 g/mol, XLogP of 1.96, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-propan-2-yl-1,3-thiazol-2-amine is sourced from PubChem (CID 2160964), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).