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

C9H14N2S — CID 842041

IUPACN-cyclohexyl-1,3-thiazol-2-amine
SMILESc1csc(NC2CCCCC2)n1
InChIInChI=1S/C9H14N2S/c1-2-4-8(5-3-1)11-9-10-6-7-12-9/h6-8H,1-5H2,(H,10,11)
InChIKeyXFDXDDHWWVQGRU-UHFFFAOYSA-N
MW182.29 g/mol
LogP2.89
Rot. Bonds2

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

N-cyclohexyl-1,3-thiazol-2-amine (PubChem CID 842041) has the molecular formula C9H14N2S and a molecular weight of 182.29 g/mol. Its IUPAC name is N-cyclohexyl-1,3-thiazol-2-amine.

Molecular Properties

Compound NameN-cyclohexyl-1,3-thiazol-2-amine
PubChem CID842041
Molecular FormulaC9H14N2S
Molecular Weight182.29 g/mol
Exact Mass182.09
IUPAC NameN-cyclohexyl-1,3-thiazol-2-amine
SMILESc1csc(NC2CCCCC2)n1
InChIInChI=1S/C9H14N2S/c1-2-4-8(5-3-1)11-9-10-6-7-12-9/h6-8H,1-5H2,(H,10,11)
InChIKeyXFDXDDHWWVQGRU-UHFFFAOYSA-N
XLogP2.89
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.29
LogP ≤ 52.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-1,3-thiazol-2-amine?
The IUPAC name of N-cyclohexyl-1,3-thiazol-2-amine (CID 842041) is N-cyclohexyl-1,3-thiazol-2-amine.
What is the SMILES notation for N-cyclohexyl-1,3-thiazol-2-amine?
The canonical SMILES for N-cyclohexyl-1,3-thiazol-2-amine is c1csc(NC2CCCCC2)n1.
What is the InChIKey of N-cyclohexyl-1,3-thiazol-2-amine?
The InChIKey is XFDXDDHWWVQGRU-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N2S/c1-2-4-8(5-3-1)11-9-10-6-7-12-9/h6-8H,1-5H2,(H,10,11).
What are the key properties of N-cyclohexyl-1,3-thiazol-2-amine?
N-cyclohexyl-1,3-thiazol-2-amine has a molecular weight of 182.29 g/mol, XLogP of 2.89, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-1,3-thiazol-2-amine is sourced from PubChem (CID 842041), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).