2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)-1,3-thiazol-5-amine

C13H14N2OS — CID 102769457

IUPAC2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)-1,3-thiazol-5-amine
SMILESNc1cnc(Oc2ccc3c(c2)CCCC3)s1
InChIInChI=1S/C13H14N2OS/c14-12-8-15-13(17-12)16-11-6-5-9-3-1-2-4-10(9)7-11/h5-8H,1-4,14H2
InChIKeyZPSKOXLDSXDEGS-UHFFFAOYSA-N
MW246.34 g/mol
LogP3.40
Rot. Bonds2

About 2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)-1,3-thiazol-5-amine

2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)-1,3-thiazol-5-amine (PubChem CID 102769457) has the molecular formula C13H14N2OS and a molecular weight of 246.34 g/mol. Its IUPAC name is 2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)-1,3-thiazol-5-amine.

Molecular Properties

Compound Name2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)-1,3-thiazol-5-amine
PubChem CID102769457
Molecular FormulaC13H14N2OS
Molecular Weight246.34 g/mol
Exact Mass246.08
IUPAC Name2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)-1,3-thiazol-5-amine
SMILESNc1cnc(Oc2ccc3c(c2)CCCC3)s1
InChIInChI=1S/C13H14N2OS/c14-12-8-15-13(17-12)16-11-6-5-9-3-1-2-4-10(9)7-11/h5-8H,1-4,14H2
InChIKeyZPSKOXLDSXDEGS-UHFFFAOYSA-N
XLogP3.40
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.34
LogP ≤ 53.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-(5,6,7,8-tetrahydronaphthalen-2-yloxy)thiatriazole
CID 116820223
5-(5,6,7,8-tetrahydronaphthalen-2-yloxy)pyridin-3-amine
CID 113424380
4-(5,6,7,8-tetrahydronaphthalen-2-yloxy)pyrimidin-5-amine
CID 79916312
5-bromo-6-(2,3-dihydro-1H-inden-5-yloxy)-4-methylpyridin-3-amine
CID 104507282
5-(2,3-dihydro-1H-inden-5-yloxymethyl)-1,3-thiazol-2-amine
CID 79774116
[6-(2,3-dihydro-1H-inden-5-yloxy)-3-pyridinyl]methanamine
CID 28824727
5-bromo-4-(2,3-dihydro-1H-inden-5-yloxy)pyrimidin-2-amine
CID 80882067
6-(2,3-dihydro-1H-inden-5-yloxy)-4-methylpyridin-3-amine
CID 79176837
N-methyl-1-[5-(5,6,7,8-tetrahydronaphthalen-2-yloxy)-2-pyridinyl]ethanamine
CID 83111621
4-chloro-6-(5,6,7,8-tetrahydronaphthalen-2-yloxy)pyrimidin-2-amine
CID 80740168
3-methyl-5-(5,6,7,8-tetrahydronaphthalen-2-yloxy)aniline
CID 112648458
5-bromo-4-(2,3-dihydro-1H-inden-5-yloxy)pyridin-3-amine
CID 103518724

Frequently Asked Questions

What is the IUPAC name of 2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)-1,3-thiazol-5-amine?
The IUPAC name of 2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)-1,3-thiazol-5-amine (CID 102769457) is 2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)-1,3-thiazol-5-amine.
What is the SMILES notation for 2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)-1,3-thiazol-5-amine?
The canonical SMILES for 2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)-1,3-thiazol-5-amine is Nc1cnc(Oc2ccc3c(c2)CCCC3)s1.
What is the InChIKey of 2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)-1,3-thiazol-5-amine?
The InChIKey is ZPSKOXLDSXDEGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N2OS/c14-12-8-15-13(17-12)16-11-6-5-9-3-1-2-4-10(9)7-11/h5-8H,1-4,14H2.
What are the key properties of 2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)-1,3-thiazol-5-amine?
2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)-1,3-thiazol-5-amine has a molecular weight of 246.34 g/mol, XLogP of 3.40, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)-1,3-thiazol-5-amine is sourced from PubChem (CID 102769457), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).