5-cyclohexyl-1,3-thiazol-2-amine

C9H14N2S — CID 71758630

IUPAC5-cyclohexyl-1,3-thiazol-2-amine
SMILESNc1ncc(C2CCCCC2)s1
InChIInChI=1S/C9H14N2S/c10-9-11-6-8(12-9)7-4-2-1-3-5-7/h6-7H,1-5H2,(H2,10,11)
InChIKeySOFLDPBWJJOWOK-UHFFFAOYSA-N
MW182.29 g/mol
LogP2.77
Rot. Bonds1

About 5-cyclohexyl-1,3-thiazol-2-amine

5-cyclohexyl-1,3-thiazol-2-amine (PubChem CID 71758630) has the molecular formula C9H14N2S and a molecular weight of 182.29 g/mol. Its IUPAC name is 5-cyclohexyl-1,3-thiazol-2-amine.

Molecular Properties

Compound Name5-cyclohexyl-1,3-thiazol-2-amine
PubChem CID71758630
Molecular FormulaC9H14N2S
Molecular Weight182.29 g/mol
Exact Mass182.09
IUPAC Name5-cyclohexyl-1,3-thiazol-2-amine
SMILESNc1ncc(C2CCCCC2)s1
InChIInChI=1S/C9H14N2S/c10-9-11-6-8(12-9)7-4-2-1-3-5-7/h6-7H,1-5H2,(H2,10,11)
InChIKeySOFLDPBWJJOWOK-UHFFFAOYSA-N
XLogP2.77
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.29
LogP ≤ 52.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-cyclohexyl-1,3-thiazol-2-amine?
The IUPAC name of 5-cyclohexyl-1,3-thiazol-2-amine (CID 71758630) is 5-cyclohexyl-1,3-thiazol-2-amine.
What is the SMILES notation for 5-cyclohexyl-1,3-thiazol-2-amine?
The canonical SMILES for 5-cyclohexyl-1,3-thiazol-2-amine is Nc1ncc(C2CCCCC2)s1.
What is the InChIKey of 5-cyclohexyl-1,3-thiazol-2-amine?
The InChIKey is SOFLDPBWJJOWOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N2S/c10-9-11-6-8(12-9)7-4-2-1-3-5-7/h6-7H,1-5H2,(H2,10,11).
What are the key properties of 5-cyclohexyl-1,3-thiazol-2-amine?
5-cyclohexyl-1,3-thiazol-2-amine has a molecular weight of 182.29 g/mol, XLogP of 2.77, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyclohexyl-1,3-thiazol-2-amine is sourced from PubChem (CID 71758630), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).