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

C15H22N4S — CID 106574761

IUPACN-cyclohexyl-4-methyl-1-[1-(1,3-thiazol-2-yl)ethyl]imidazol-2-amine
SMILESCc1cn(C(C)c2nccs2)c(NC2CCCCC2)n1
InChIInChI=1S/C15H22N4S/c1-11-10-19(12(2)14-16-8-9-20-14)15(17-11)18-13-6-4-3-5-7-13/h8-10,12-13H,3-7H2,1-2H3,(H,17,18)
InChIKeyJNFCHRAEVMSTBK-UHFFFAOYSA-N
MW290.44 g/mol
LogP4.00
Rot. Bonds4

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

N-cyclohexyl-4-methyl-1-[1-(1,3-thiazol-2-yl)ethyl]imidazol-2-amine (PubChem CID 106574761) has the molecular formula C15H22N4S and a molecular weight of 290.44 g/mol. Its IUPAC name is N-cyclohexyl-4-methyl-1-[1-(1,3-thiazol-2-yl)ethyl]imidazol-2-amine.

Molecular Properties

Compound NameN-cyclohexyl-4-methyl-1-[1-(1,3-thiazol-2-yl)ethyl]imidazol-2-amine
PubChem CID106574761
Molecular FormulaC15H22N4S
Molecular Weight290.44 g/mol
Exact Mass290.16
IUPAC NameN-cyclohexyl-4-methyl-1-[1-(1,3-thiazol-2-yl)ethyl]imidazol-2-amine
SMILESCc1cn(C(C)c2nccs2)c(NC2CCCCC2)n1
InChIInChI=1S/C15H22N4S/c1-11-10-19(12(2)14-16-8-9-20-14)15(17-11)18-13-6-4-3-5-7-13/h8-10,12-13H,3-7H2,1-2H3,(H,17,18)
InChIKeyJNFCHRAEVMSTBK-UHFFFAOYSA-N
XLogP4.00
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 ≤ 54.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-cyclopentyl-4-methyl-1-propan-2-ylimidazol-2-amine
CID 106554830
N-ethyl-4-methyl-1-[1-(1,3-thiazol-2-yl)ethyl]imidazol-2-amine
CID 106574743
N-cyclohexyl-1-(1-cyclopropylpropan-2-yl)-4-methylimidazol-2-amine
CID 106572754
1-(1-cyclohexylethyl)-N-cyclopropyl-4-methylimidazol-2-amine
CID 106571292
N-cyclopentyl-4-methyl-1-(6-methylheptan-2-yl)imidazol-2-amine
CID 106568675
N-cyclopentyl-1-hexan-2-yl-4-methylimidazol-2-amine
CID 106569752
4-methyl-N-(4-methylcyclohexyl)-1-propan-2-ylimidazol-2-amine
CID 106560158
1-cyclopentyl-4-methyl-N-[1-(1,3-thiazol-2-yl)propyl]imidazol-2-amine
CID 106574988
N-cyclopropyl-1-(3-ethylpentan-2-yl)-4-methylimidazol-2-amine
CID 106572263
N-cyclohexyl-1-(2-cyclopropylpropyl)-4-methylimidazol-2-amine
CID 106580223
N-cyclopropyl-1-[4-(dimethylamino)butan-2-yl]-4-methylimidazol-2-amine
CID 106567767
1-(1-cyclohexylethyl)-4-methyl-N-propan-2-ylimidazol-2-amine
CID 106571270

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-4-methyl-1-[1-(1,3-thiazol-2-yl)ethyl]imidazol-2-amine?
The IUPAC name of N-cyclohexyl-4-methyl-1-[1-(1,3-thiazol-2-yl)ethyl]imidazol-2-amine (CID 106574761) is N-cyclohexyl-4-methyl-1-[1-(1,3-thiazol-2-yl)ethyl]imidazol-2-amine.
What is the SMILES notation for N-cyclohexyl-4-methyl-1-[1-(1,3-thiazol-2-yl)ethyl]imidazol-2-amine?
The canonical SMILES for N-cyclohexyl-4-methyl-1-[1-(1,3-thiazol-2-yl)ethyl]imidazol-2-amine is Cc1cn(C(C)c2nccs2)c(NC2CCCCC2)n1.
What is the InChIKey of N-cyclohexyl-4-methyl-1-[1-(1,3-thiazol-2-yl)ethyl]imidazol-2-amine?
The InChIKey is JNFCHRAEVMSTBK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N4S/c1-11-10-19(12(2)14-16-8-9-20-14)15(17-11)18-13-6-4-3-5-7-13/h8-10,12-13H,3-7H2,1-2H3,(H,17,18).
What are the key properties of N-cyclohexyl-4-methyl-1-[1-(1,3-thiazol-2-yl)ethyl]imidazol-2-amine?
N-cyclohexyl-4-methyl-1-[1-(1,3-thiazol-2-yl)ethyl]imidazol-2-amine has a molecular weight of 290.44 g/mol, XLogP of 4.00, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-4-methyl-1-[1-(1,3-thiazol-2-yl)ethyl]imidazol-2-amine is sourced from PubChem (CID 106574761), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).