2-cyclopentyl-4-(4-propan-2-yloxyphenyl)-1,3-thiazol-5-amine

C17H22N2OS — CID 63469712

IUPAC2-cyclopentyl-4-(4-propan-2-yloxyphenyl)-1,3-thiazol-5-amine
SMILESCC(C)Oc1ccc(-c2nc(C3CCCC3)sc2N)cc1
InChIInChI=1S/C17H22N2OS/c1-11(2)20-14-9-7-12(8-10-14)15-16(18)21-17(19-15)13-5-3-4-6-13/h7-11,13H,3-6,18H2,1-2H3
InChIKeyJDENJAJJQXNMIX-UHFFFAOYSA-N
MW302.44 g/mol
LogP4.84
Rot. Bonds4

About 2-cyclopentyl-4-(4-propan-2-yloxyphenyl)-1,3-thiazol-5-amine

2-cyclopentyl-4-(4-propan-2-yloxyphenyl)-1,3-thiazol-5-amine (PubChem CID 63469712) has the molecular formula C17H22N2OS and a molecular weight of 302.44 g/mol. Its IUPAC name is 2-cyclopentyl-4-(4-propan-2-yloxyphenyl)-1,3-thiazol-5-amine.

Molecular Properties

Compound Name2-cyclopentyl-4-(4-propan-2-yloxyphenyl)-1,3-thiazol-5-amine
PubChem CID63469712
Molecular FormulaC17H22N2OS
Molecular Weight302.44 g/mol
Exact Mass302.15
IUPAC Name2-cyclopentyl-4-(4-propan-2-yloxyphenyl)-1,3-thiazol-5-amine
SMILESCC(C)Oc1ccc(-c2nc(C3CCCC3)sc2N)cc1
InChIInChI=1S/C17H22N2OS/c1-11(2)20-14-9-7-12(8-10-14)15-16(18)21-17(19-15)13-5-3-4-6-13/h7-11,13H,3-6,18H2,1-2H3
InChIKeyJDENJAJJQXNMIX-UHFFFAOYSA-N
XLogP4.84
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.44
LogP ≤ 54.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-cyclopentyl-4-(4-propan-2-yloxyphenyl)-1,3-thiazol-5-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-4-(4-propan-2-yloxyphenyl)-1,3-thiazol-5-amine?
The IUPAC name of 2-cyclopentyl-4-(4-propan-2-yloxyphenyl)-1,3-thiazol-5-amine (CID 63469712) is 2-cyclopentyl-4-(4-propan-2-yloxyphenyl)-1,3-thiazol-5-amine.
What is the SMILES notation for 2-cyclopentyl-4-(4-propan-2-yloxyphenyl)-1,3-thiazol-5-amine?
The canonical SMILES for 2-cyclopentyl-4-(4-propan-2-yloxyphenyl)-1,3-thiazol-5-amine is CC(C)Oc1ccc(-c2nc(C3CCCC3)sc2N)cc1.
What is the InChIKey of 2-cyclopentyl-4-(4-propan-2-yloxyphenyl)-1,3-thiazol-5-amine?
The InChIKey is JDENJAJJQXNMIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N2OS/c1-11(2)20-14-9-7-12(8-10-14)15-16(18)21-17(19-15)13-5-3-4-6-13/h7-11,13H,3-6,18H2,1-2H3.
What are the key properties of 2-cyclopentyl-4-(4-propan-2-yloxyphenyl)-1,3-thiazol-5-amine?
2-cyclopentyl-4-(4-propan-2-yloxyphenyl)-1,3-thiazol-5-amine has a molecular weight of 302.44 g/mol, XLogP of 4.84, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-4-(4-propan-2-yloxyphenyl)-1,3-thiazol-5-amine is sourced from PubChem (CID 63469712), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).