N-(4-methylcyclohexyl)-1,3-thiazol-2-amine

C10H16N2S — CID 30058309

IUPACN-(4-methylcyclohexyl)-1,3-thiazol-2-amine
SMILESCC1CCC(Nc2nccs2)CC1
InChIInChI=1S/C10H16N2S/c1-8-2-4-9(5-3-8)12-10-11-6-7-13-10/h6-9H,2-5H2,1H3,(H,11,12)
InChIKeyMVIWYHPUQJFHAU-UHFFFAOYSA-N
MW196.32 g/mol
LogP3.13
Rot. Bonds2

About N-(4-methylcyclohexyl)-1,3-thiazol-2-amine

N-(4-methylcyclohexyl)-1,3-thiazol-2-amine (PubChem CID 30058309) has the molecular formula C10H16N2S and a molecular weight of 196.32 g/mol. Its IUPAC name is N-(4-methylcyclohexyl)-1,3-thiazol-2-amine.

Molecular Properties

Compound NameN-(4-methylcyclohexyl)-1,3-thiazol-2-amine
PubChem CID30058309
Molecular FormulaC10H16N2S
Molecular Weight196.32 g/mol
Exact Mass196.10
IUPAC NameN-(4-methylcyclohexyl)-1,3-thiazol-2-amine
SMILESCC1CCC(Nc2nccs2)CC1
InChIInChI=1S/C10H16N2S/c1-8-2-4-9(5-3-8)12-10-11-6-7-13-10/h6-9H,2-5H2,1H3,(H,11,12)
InChIKeyMVIWYHPUQJFHAU-UHFFFAOYSA-N
XLogP3.13
TPSA24.92 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 ≤ 53.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(4-methylcyclohexyl)-1,3-thiazol-2-amine?
The IUPAC name of N-(4-methylcyclohexyl)-1,3-thiazol-2-amine (CID 30058309) is N-(4-methylcyclohexyl)-1,3-thiazol-2-amine.
What is the SMILES notation for N-(4-methylcyclohexyl)-1,3-thiazol-2-amine?
The canonical SMILES for N-(4-methylcyclohexyl)-1,3-thiazol-2-amine is CC1CCC(Nc2nccs2)CC1.
What is the InChIKey of N-(4-methylcyclohexyl)-1,3-thiazol-2-amine?
The InChIKey is MVIWYHPUQJFHAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2S/c1-8-2-4-9(5-3-8)12-10-11-6-7-13-10/h6-9H,2-5H2,1H3,(H,11,12).
What are the key properties of N-(4-methylcyclohexyl)-1,3-thiazol-2-amine?
N-(4-methylcyclohexyl)-1,3-thiazol-2-amine has a molecular weight of 196.32 g/mol, XLogP of 3.13, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methylcyclohexyl)-1,3-thiazol-2-amine is sourced from PubChem (CID 30058309), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).