1-cyclohexyl-N-[1-(4-methyl-1,3-thiazol-2-yl)ethyl]imidazol-2-amine

C15H22N4S — CID 106574874

IUPAC1-cyclohexyl-N-[1-(4-methyl-1,3-thiazol-2-yl)ethyl]imidazol-2-amine
SMILESCc1csc(C(C)Nc2nccn2C2CCCCC2)n1
InChIInChI=1S/C15H22N4S/c1-11-10-20-14(17-11)12(2)18-15-16-8-9-19(15)13-6-4-3-5-7-13/h8-10,12-13H,3-7H2,1-2H3,(H,16,18)
InChIKeyUADACFLEUZXQNC-UHFFFAOYSA-N
MW290.44 g/mol
LogP4.33
Rot. Bonds4

About 1-cyclohexyl-N-[1-(4-methyl-1,3-thiazol-2-yl)ethyl]imidazol-2-amine

1-cyclohexyl-N-[1-(4-methyl-1,3-thiazol-2-yl)ethyl]imidazol-2-amine (PubChem CID 106574874) has the molecular formula C15H22N4S and a molecular weight of 290.44 g/mol. Its IUPAC name is 1-cyclohexyl-N-[1-(4-methyl-1,3-thiazol-2-yl)ethyl]imidazol-2-amine.

Molecular Properties

Compound Name1-cyclohexyl-N-[1-(4-methyl-1,3-thiazol-2-yl)ethyl]imidazol-2-amine
PubChem CID106574874
Molecular FormulaC15H22N4S
Molecular Weight290.44 g/mol
Exact Mass290.16
IUPAC Name1-cyclohexyl-N-[1-(4-methyl-1,3-thiazol-2-yl)ethyl]imidazol-2-amine
SMILESCc1csc(C(C)Nc2nccn2C2CCCCC2)n1
InChIInChI=1S/C15H22N4S/c1-11-10-20-14(17-11)12(2)18-15-16-8-9-19(15)13-6-4-3-5-7-13/h8-10,12-13H,3-7H2,1-2H3,(H,16,18)
InChIKeyUADACFLEUZXQNC-UHFFFAOYSA-N
XLogP4.33
TPSA42.74 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.44
LogP ≤ 54.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 1-cyclohexyl-N-[1-(4-methyl-1,3-thiazol-2-yl)ethyl]imidazol-2-amine?
The IUPAC name of 1-cyclohexyl-N-[1-(4-methyl-1,3-thiazol-2-yl)ethyl]imidazol-2-amine (CID 106574874) is 1-cyclohexyl-N-[1-(4-methyl-1,3-thiazol-2-yl)ethyl]imidazol-2-amine.
What is the SMILES notation for 1-cyclohexyl-N-[1-(4-methyl-1,3-thiazol-2-yl)ethyl]imidazol-2-amine?
The canonical SMILES for 1-cyclohexyl-N-[1-(4-methyl-1,3-thiazol-2-yl)ethyl]imidazol-2-amine is Cc1csc(C(C)Nc2nccn2C2CCCCC2)n1.
What is the InChIKey of 1-cyclohexyl-N-[1-(4-methyl-1,3-thiazol-2-yl)ethyl]imidazol-2-amine?
The InChIKey is UADACFLEUZXQNC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N4S/c1-11-10-20-14(17-11)12(2)18-15-16-8-9-19(15)13-6-4-3-5-7-13/h8-10,12-13H,3-7H2,1-2H3,(H,16,18).
What are the key properties of 1-cyclohexyl-N-[1-(4-methyl-1,3-thiazol-2-yl)ethyl]imidazol-2-amine?
1-cyclohexyl-N-[1-(4-methyl-1,3-thiazol-2-yl)ethyl]imidazol-2-amine has a molecular weight of 290.44 g/mol, XLogP of 4.33, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclohexyl-N-[1-(4-methyl-1,3-thiazol-2-yl)ethyl]imidazol-2-amine is sourced from PubChem (CID 106574874), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).