3-(5,6,7,8-tetrahydronaphthalen-2-yl)imidazo[2,1-b][1,3]thiazol-6-amine

C15H15N3S — CID 82487999

IUPAC3-(5,6,7,8-tetrahydronaphthalen-2-yl)imidazo[2,1-b][1,3]thiazol-6-amine
SMILESNc1cn2c(-c3ccc4c(c3)CCCC4)csc2n1
InChIInChI=1S/C15H15N3S/c16-14-8-18-13(9-19-15(18)17-14)12-6-5-10-3-1-2-4-11(10)7-12/h5-9H,1-4,16H2
InChIKeyKUYFAHHLBVHMNB-UHFFFAOYSA-N
MW269.37 g/mol
LogP3.52
Rot. Bonds1

About 3-(5,6,7,8-tetrahydronaphthalen-2-yl)imidazo[2,1-b][1,3]thiazol-6-amine

3-(5,6,7,8-tetrahydronaphthalen-2-yl)imidazo[2,1-b][1,3]thiazol-6-amine (PubChem CID 82487999) has the molecular formula C15H15N3S and a molecular weight of 269.37 g/mol. Its IUPAC name is 3-(5,6,7,8-tetrahydronaphthalen-2-yl)imidazo[2,1-b][1,3]thiazol-6-amine.

Molecular Properties

Compound Name3-(5,6,7,8-tetrahydronaphthalen-2-yl)imidazo[2,1-b][1,3]thiazol-6-amine
PubChem CID82487999
Molecular FormulaC15H15N3S
Molecular Weight269.37 g/mol
Exact Mass269.10
IUPAC Name3-(5,6,7,8-tetrahydronaphthalen-2-yl)imidazo[2,1-b][1,3]thiazol-6-amine
SMILESNc1cn2c(-c3ccc4c(c3)CCCC4)csc2n1
InChIInChI=1S/C15H15N3S/c16-14-8-18-13(9-19-15(18)17-14)12-6-5-10-3-1-2-4-11(10)7-12/h5-9H,1-4,16H2
InChIKeyKUYFAHHLBVHMNB-UHFFFAOYSA-N
XLogP3.52
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.37
LogP ≤ 53.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-(5,6,7,8-tetrahydronaphthalen-2-yl)imidazo[2,1-b][1,3]thiazol-6-amine?
The IUPAC name of 3-(5,6,7,8-tetrahydronaphthalen-2-yl)imidazo[2,1-b][1,3]thiazol-6-amine (CID 82487999) is 3-(5,6,7,8-tetrahydronaphthalen-2-yl)imidazo[2,1-b][1,3]thiazol-6-amine.
What is the SMILES notation for 3-(5,6,7,8-tetrahydronaphthalen-2-yl)imidazo[2,1-b][1,3]thiazol-6-amine?
The canonical SMILES for 3-(5,6,7,8-tetrahydronaphthalen-2-yl)imidazo[2,1-b][1,3]thiazol-6-amine is Nc1cn2c(-c3ccc4c(c3)CCCC4)csc2n1.
What is the InChIKey of 3-(5,6,7,8-tetrahydronaphthalen-2-yl)imidazo[2,1-b][1,3]thiazol-6-amine?
The InChIKey is KUYFAHHLBVHMNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N3S/c16-14-8-18-13(9-19-15(18)17-14)12-6-5-10-3-1-2-4-11(10)7-12/h5-9H,1-4,16H2.
What are the key properties of 3-(5,6,7,8-tetrahydronaphthalen-2-yl)imidazo[2,1-b][1,3]thiazol-6-amine?
3-(5,6,7,8-tetrahydronaphthalen-2-yl)imidazo[2,1-b][1,3]thiazol-6-amine has a molecular weight of 269.37 g/mol, XLogP of 3.52, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(5,6,7,8-tetrahydronaphthalen-2-yl)imidazo[2,1-b][1,3]thiazol-6-amine is sourced from PubChem (CID 82487999), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).