cyclohexyl(1,3-thiazol-2-yl)methanamine

C10H16N2S — CID 20795845

IUPACcyclohexyl(1,3-thiazol-2-yl)methanamine
SMILESNC(c1nccs1)C1CCCCC1
InChIInChI=1S/C10H16N2S/c11-9(10-12-6-7-13-10)8-4-2-1-3-5-8/h6-9H,1-5,11H2
InChIKeyUYKWLQGDJHWCRL-UHFFFAOYSA-N
MW196.32 g/mol
LogP2.72
Rot. Bonds2

About cyclohexyl(1,3-thiazol-2-yl)methanamine

cyclohexyl(1,3-thiazol-2-yl)methanamine (PubChem CID 20795845) has the molecular formula C10H16N2S and a molecular weight of 196.32 g/mol. Its IUPAC name is cyclohexyl(1,3-thiazol-2-yl)methanamine.

Molecular Properties

Compound Namecyclohexyl(1,3-thiazol-2-yl)methanamine
PubChem CID20795845
Molecular FormulaC10H16N2S
Molecular Weight196.32 g/mol
Exact Mass196.10
IUPAC Namecyclohexyl(1,3-thiazol-2-yl)methanamine
SMILESNC(c1nccs1)C1CCCCC1
InChIInChI=1S/C10H16N2S/c11-9(10-12-6-7-13-10)8-4-2-1-3-5-8/h6-9H,1-5,11H2
InChIKeyUYKWLQGDJHWCRL-UHFFFAOYSA-N
XLogP2.72
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.32
LogP ≤ 52.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-(1,3-Thiazol-2-yl)piperidine
CID 24261825
2-(1,3-Thiazol-2-yl)piperidine
CID 3625593
3-(2-Thiazolyl)piperidine
CID 24261802
2-(Piperidin-4-ylmethyl)thiazole
CID 24262107
3-((1,3-Thiazol-2-yl)methyl)piperidine
CID 24262127
Cyclopropyl(1,3-thiazol-2-yl)methanamine
CID 46785163
4-(1,3-Thiazol-2-yl)piperidine dihydrochloride
CID 47003359
1-(1,3-Thiazol-2-yl)cyclopentan-1-amine hydrochloride
CID 54593962
1-Cyclopropyl-1-(1,3-thiazol-2-yl)methanamine hydrochloride
CID 162343507
2-[Fluoro-(1-fluorocyclohexyl)methyl]-1,3-thiazole
CID 177857006
2-(7-Azabicyclo[2.2.1]heptan-2-yl)-1,3-thiazole
CID 49824351
2-methyl-N-[1-(1,3-thiazol-2-yl)ethyl]cyclohexan-1-amine
CID 64488437

Frequently Asked Questions

What is the IUPAC name of cyclohexyl(1,3-thiazol-2-yl)methanamine?
The IUPAC name of cyclohexyl(1,3-thiazol-2-yl)methanamine (CID 20795845) is cyclohexyl(1,3-thiazol-2-yl)methanamine.
What is the SMILES notation for cyclohexyl(1,3-thiazol-2-yl)methanamine?
The canonical SMILES for cyclohexyl(1,3-thiazol-2-yl)methanamine is NC(c1nccs1)C1CCCCC1.
What is the InChIKey of cyclohexyl(1,3-thiazol-2-yl)methanamine?
The InChIKey is UYKWLQGDJHWCRL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2S/c11-9(10-12-6-7-13-10)8-4-2-1-3-5-8/h6-9H,1-5,11H2.
What are the key properties of cyclohexyl(1,3-thiazol-2-yl)methanamine?
cyclohexyl(1,3-thiazol-2-yl)methanamine has a molecular weight of 196.32 g/mol, XLogP of 2.72, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for cyclohexyl(1,3-thiazol-2-yl)methanamine is sourced from PubChem (CID 20795845), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).