2-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-4-amine

C13H14N2S — CID 116864191

IUPAC2-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-4-amine
SMILESNc1csc(-c2ccc3c(c2)CCCC3)n1
InChIInChI=1S/C13H14N2S/c14-12-8-16-13(15-12)11-6-5-9-3-1-2-4-10(9)7-11/h5-8H,1-4,14H2
InChIKeyBOLQZESWUQPALY-UHFFFAOYSA-N
MW230.34 g/mol
LogP3.27
Rot. Bonds1

About 2-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-4-amine

2-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-4-amine (PubChem CID 116864191) has the molecular formula C13H14N2S and a molecular weight of 230.34 g/mol. Its IUPAC name is 2-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-4-amine.

Molecular Properties

Compound Name2-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-4-amine
PubChem CID116864191
Molecular FormulaC13H14N2S
Molecular Weight230.34 g/mol
Exact Mass230.09
IUPAC Name2-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-4-amine
SMILESNc1csc(-c2ccc3c(c2)CCCC3)n1
InChIInChI=1S/C13H14N2S/c14-12-8-16-13(15-12)11-6-5-9-3-1-2-4-10(9)7-11/h5-8H,1-4,14H2
InChIKeyBOLQZESWUQPALY-UHFFFAOYSA-N
XLogP3.27
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.34
LogP ≤ 53.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

7-(4-amino-1,3-thiazol-2-yl)-3,4-dihydro-2H-naphthalen-1-one
CID 163359622
2-[2-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-4-yl]propan-2-amine
CID 116888092
2-[2-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-4-yl]ethanethiol
CID 116889549
4-(5,6,7,8-tetrahydronaphthalen-2-yl)thiophen-2-amine
CID 82028256
3-[2-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-4-yl]propan-1-ol
CID 116889140
3-(5,6,7,8-tetrahydronaphthalen-2-yl)imidazo[2,1-b][1,3]thiazol-6-amine
CID 82487999
2-(3-bromo-4-methylphenyl)-1,3-thiazol-4-amine
CID 107916044
2-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]acetamide
CID 9174069
2-pyridazin-4-yl-1,3-thiazol-4-amine
CID 162678923
[4-methyl-2-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-5-yl]hydrazine
CID 116887764
4-methyl-2-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-5-ol
CID 116886008
6-(2,3-dihydro-1H-inden-5-yl)pyridin-2-amine
CID 61025762

Frequently Asked Questions

What is the IUPAC name of 2-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-4-amine?
The IUPAC name of 2-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-4-amine (CID 116864191) is 2-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-4-amine.
What is the SMILES notation for 2-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-4-amine?
The canonical SMILES for 2-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-4-amine is Nc1csc(-c2ccc3c(c2)CCCC3)n1.
What is the InChIKey of 2-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-4-amine?
The InChIKey is BOLQZESWUQPALY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N2S/c14-12-8-16-13(15-12)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-yl)-1,3-thiazol-4-amine?
2-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-4-amine has a molecular weight of 230.34 g/mol, XLogP of 3.27, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-4-amine is sourced from PubChem (CID 116864191), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).