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

C15H22N4S — CID 106574988

IUPAC1-cyclopentyl-4-methyl-N-[1-(1,3-thiazol-2-yl)propyl]imidazol-2-amine
SMILESCCC(Nc1nc(C)cn1C1CCCC1)c1nccs1
InChIInChI=1S/C15H22N4S/c1-3-13(14-16-8-9-20-14)18-15-17-11(2)10-19(15)12-6-4-5-7-12/h8-10,12-13H,3-7H2,1-2H3,(H,17,18)
InChIKeyNMUDVMJLIGBNBJ-UHFFFAOYSA-N
MW290.44 g/mol
LogP4.33
Rot. Bonds5

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

1-cyclopentyl-4-methyl-N-[1-(1,3-thiazol-2-yl)propyl]imidazol-2-amine (PubChem CID 106574988) has the molecular formula C15H22N4S and a molecular weight of 290.44 g/mol. Its IUPAC name is 1-cyclopentyl-4-methyl-N-[1-(1,3-thiazol-2-yl)propyl]imidazol-2-amine.

Molecular Properties

Compound Name1-cyclopentyl-4-methyl-N-[1-(1,3-thiazol-2-yl)propyl]imidazol-2-amine
PubChem CID106574988
Molecular FormulaC15H22N4S
Molecular Weight290.44 g/mol
Exact Mass290.16
IUPAC Name1-cyclopentyl-4-methyl-N-[1-(1,3-thiazol-2-yl)propyl]imidazol-2-amine
SMILESCCC(Nc1nc(C)cn1C1CCCC1)c1nccs1
InChIInChI=1S/C15H22N4S/c1-3-13(14-16-8-9-20-14)18-15-17-11(2)10-19(15)12-6-4-5-7-12/h8-10,12-13H,3-7H2,1-2H3,(H,17,18)
InChIKeyNMUDVMJLIGBNBJ-UHFFFAOYSA-N
XLogP4.33
TPSA42.74 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
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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Related Compounds

1-cyclopentyl-N-(1-cyclopropylbutan-2-yl)-4-methylimidazol-2-amine
CID 106573524
1-cyclohexyl-4-methyl-N-(1-thiophen-2-ylethyl)imidazol-2-amine
CID 106562165
1-cyclohexyl-N-ethyl-4-methylimidazol-2-amine
CID 106554643
1-cyclohexyl-N-(1-ethylsulfanylpropan-2-yl)-4-methylimidazol-2-amine
CID 106582175
1-cyclohexyl-N-[(3-ethylthiophen-2-yl)methyl]-4-methylimidazol-2-amine
CID 106577600
1-cyclopentyl-4-methyl-N-(1-thiophen-3-ylethyl)imidazol-2-amine
CID 106570905
N-cyclohexyl-4-methyl-1-[1-(1,3-thiazol-2-yl)ethyl]imidazol-2-amine
CID 106574761
1-cyclooctyl-4-methyl-N-propylimidazol-2-amine
CID 106557157
1-cyclohexyl-N-(3-ethylpentan-3-yl)-4-methylimidazol-2-amine
CID 106574939
1-cyclooctyl-4-methyl-N-(2-methylpropyl)imidazol-2-amine
CID 106557175
1-cyclohexyl-N-hexyl-4-methylimidazol-2-amine
CID 106573799
N-[(1-cyclohexylpyrazol-3-yl)methyl]-1-(1,3-thiazol-2-yl)propan-1-amine
CID 64799570

Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-4-methyl-N-[1-(1,3-thiazol-2-yl)propyl]imidazol-2-amine?
The IUPAC name of 1-cyclopentyl-4-methyl-N-[1-(1,3-thiazol-2-yl)propyl]imidazol-2-amine (CID 106574988) is 1-cyclopentyl-4-methyl-N-[1-(1,3-thiazol-2-yl)propyl]imidazol-2-amine.
What is the SMILES notation for 1-cyclopentyl-4-methyl-N-[1-(1,3-thiazol-2-yl)propyl]imidazol-2-amine?
The canonical SMILES for 1-cyclopentyl-4-methyl-N-[1-(1,3-thiazol-2-yl)propyl]imidazol-2-amine is CCC(Nc1nc(C)cn1C1CCCC1)c1nccs1.
What is the InChIKey of 1-cyclopentyl-4-methyl-N-[1-(1,3-thiazol-2-yl)propyl]imidazol-2-amine?
The InChIKey is NMUDVMJLIGBNBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N4S/c1-3-13(14-16-8-9-20-14)18-15-17-11(2)10-19(15)12-6-4-5-7-12/h8-10,12-13H,3-7H2,1-2H3,(H,17,18).
What are the key properties of 1-cyclopentyl-4-methyl-N-[1-(1,3-thiazol-2-yl)propyl]imidazol-2-amine?
1-cyclopentyl-4-methyl-N-[1-(1,3-thiazol-2-yl)propyl]imidazol-2-amine has a molecular weight of 290.44 g/mol, XLogP of 4.33, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-4-methyl-N-[1-(1,3-thiazol-2-yl)propyl]imidazol-2-amine is sourced from PubChem (CID 106574988), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).