4-(3-methoxycyclohexyl)-1,3-thiazol-2-amine

C10H16N2OS — CID 58955392

IUPAC4-(3-methoxycyclohexyl)-1,3-thiazol-2-amine
SMILESCOC1CCCC(c2csc(N)n2)C1
InChIInChI=1S/C10H16N2OS/c1-13-8-4-2-3-7(5-8)9-6-14-10(11)12-9/h6-8H,2-5H2,1H3,(H2,11,12)
InChIKeyYGTGVXUZXCULIO-UHFFFAOYSA-N
MW212.32 g/mol
LogP2.40
Rot. Bonds2

About 4-(3-methoxycyclohexyl)-1,3-thiazol-2-amine

4-(3-methoxycyclohexyl)-1,3-thiazol-2-amine (PubChem CID 58955392) has the molecular formula C10H16N2OS and a molecular weight of 212.32 g/mol. Its IUPAC name is 4-(3-methoxycyclohexyl)-1,3-thiazol-2-amine.

Molecular Properties

Compound Name4-(3-methoxycyclohexyl)-1,3-thiazol-2-amine
PubChem CID58955392
Molecular FormulaC10H16N2OS
Molecular Weight212.32 g/mol
Exact Mass212.10
IUPAC Name4-(3-methoxycyclohexyl)-1,3-thiazol-2-amine
SMILESCOC1CCCC(c2csc(N)n2)C1
InChIInChI=1S/C10H16N2OS/c1-13-8-4-2-3-7(5-8)9-6-14-10(11)12-9/h6-8H,2-5H2,1H3,(H2,11,12)
InChIKeyYGTGVXUZXCULIO-UHFFFAOYSA-N
XLogP2.40
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.32
LogP ≤ 52.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-(3-methoxycyclohexyl)-1,3-thiazol-2-amine?
The IUPAC name of 4-(3-methoxycyclohexyl)-1,3-thiazol-2-amine (CID 58955392) is 4-(3-methoxycyclohexyl)-1,3-thiazol-2-amine.
What is the SMILES notation for 4-(3-methoxycyclohexyl)-1,3-thiazol-2-amine?
The canonical SMILES for 4-(3-methoxycyclohexyl)-1,3-thiazol-2-amine is COC1CCCC(c2csc(N)n2)C1.
What is the InChIKey of 4-(3-methoxycyclohexyl)-1,3-thiazol-2-amine?
The InChIKey is YGTGVXUZXCULIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2OS/c1-13-8-4-2-3-7(5-8)9-6-14-10(11)12-9/h6-8H,2-5H2,1H3,(H2,11,12).
What are the key properties of 4-(3-methoxycyclohexyl)-1,3-thiazol-2-amine?
4-(3-methoxycyclohexyl)-1,3-thiazol-2-amine has a molecular weight of 212.32 g/mol, XLogP of 2.40, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3-methoxycyclohexyl)-1,3-thiazol-2-amine is sourced from PubChem (CID 58955392), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).