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

C14H20N4S — CID 106571823

IUPAC1-cyclopentyl-N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]imidazol-2-amine
SMILESCc1csc(CCNc2nccn2C2CCCC2)n1
InChIInChI=1S/C14H20N4S/c1-11-10-19-13(17-11)6-7-15-14-16-8-9-18(14)12-4-2-3-5-12/h8-10,12H,2-7H2,1H3,(H,15,16)
InChIKeyHIOUOKWWEWGODX-UHFFFAOYSA-N
MW276.41 g/mol
LogP3.42
Rot. Bonds5

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

1-cyclopentyl-N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]imidazol-2-amine (PubChem CID 106571823) has the molecular formula C14H20N4S and a molecular weight of 276.41 g/mol. Its IUPAC name is 1-cyclopentyl-N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]imidazol-2-amine.

Molecular Properties

Compound Name1-cyclopentyl-N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]imidazol-2-amine
PubChem CID106571823
Molecular FormulaC14H20N4S
Molecular Weight276.41 g/mol
Exact Mass276.14
IUPAC Name1-cyclopentyl-N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]imidazol-2-amine
SMILESCc1csc(CCNc2nccn2C2CCCC2)n1
InChIInChI=1S/C14H20N4S/c1-11-10-19-13(17-11)6-7-15-14-16-8-9-18(14)12-4-2-3-5-12/h8-10,12H,2-7H2,1H3,(H,15,16)
InChIKeyHIOUOKWWEWGODX-UHFFFAOYSA-N
XLogP3.42
TPSA42.74 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.41
LogP ≤ 53.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-cyclohexyl-N-[(4-methyl-1,3-thiazol-2-yl)methyl]imidazol-2-amine
CID 106566290
N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]-1-propan-2-ylimidazol-2-amine
CID 106571805
1-cyclohexyl-N-[1-(4-methyl-1,3-thiazol-2-yl)ethyl]imidazol-2-amine
CID 106574874
1-cyclohexyl-N-[(2-methyl-1,3-thiazol-4-yl)methyl]imidazol-2-amine
CID 106566109
1-cyclohexyl-N-(2-thiophen-3-ylethyl)imidazol-2-amine
CID 106567551
1-cyclopentyl-N-(2-cyclopropylethyl)imidazol-2-amine
CID 106575827
1-cyclohexyl-N-(2-cyclopropylethyl)imidazol-2-amine
CID 106575828
N-butyl-1-cyclobutylimidazol-2-amine
CID 106571396
1-cyclohexyl-N-[(6-methyl-2-pyridinyl)methyl]imidazol-2-amine
CID 106569352
1-(1-methoxypropan-2-yl)-N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]imidazol-2-amine
CID 106571790
1-cyclopentyl-N-(2-methylsulfonylethyl)imidazol-2-amine
CID 106563475
1-cyclopropyl-N-propylimidazol-2-amine
CID 106554744

Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]imidazol-2-amine?
The IUPAC name of 1-cyclopentyl-N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]imidazol-2-amine (CID 106571823) is 1-cyclopentyl-N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]imidazol-2-amine.
What is the SMILES notation for 1-cyclopentyl-N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]imidazol-2-amine?
The canonical SMILES for 1-cyclopentyl-N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]imidazol-2-amine is Cc1csc(CCNc2nccn2C2CCCC2)n1.
What is the InChIKey of 1-cyclopentyl-N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]imidazol-2-amine?
The InChIKey is HIOUOKWWEWGODX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N4S/c1-11-10-19-13(17-11)6-7-15-14-16-8-9-18(14)12-4-2-3-5-12/h8-10,12H,2-7H2,1H3,(H,15,16).
What are the key properties of 1-cyclopentyl-N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]imidazol-2-amine?
1-cyclopentyl-N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]imidazol-2-amine has a molecular weight of 276.41 g/mol, XLogP of 3.42, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]imidazol-2-amine is sourced from PubChem (CID 106571823), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).