N-(1,2,3,4-tetrahydronaphthalen-1-yl)-4,5-dihydro-1,3-thiazol-2-amine

C13H16N2S — CID 59848152

IUPACN-(1,2,3,4-tetrahydronaphthalen-1-yl)-4,5-dihydro-1,3-thiazol-2-amine
SMILESc1ccc2c(c1)CCCC2NC1=NCCS1
InChIInChI=1S/C13H16N2S/c1-2-6-11-10(4-1)5-3-7-12(11)15-13-14-8-9-16-13/h1-2,4,6,12H,3,5,7-9H2,(H,14,15)
InChIKeyAUWPWMIZHFNZCR-UHFFFAOYSA-N
MW232.35 g/mol
LogP2.76
Rot. Bonds1

About N-(1,2,3,4-tetrahydronaphthalen-1-yl)-4,5-dihydro-1,3-thiazol-2-amine

N-(1,2,3,4-tetrahydronaphthalen-1-yl)-4,5-dihydro-1,3-thiazol-2-amine (PubChem CID 59848152) has the molecular formula C13H16N2S and a molecular weight of 232.35 g/mol. Its IUPAC name is N-(1,2,3,4-tetrahydronaphthalen-1-yl)-4,5-dihydro-1,3-thiazol-2-amine.

Molecular Properties

Compound NameN-(1,2,3,4-tetrahydronaphthalen-1-yl)-4,5-dihydro-1,3-thiazol-2-amine
PubChem CID59848152
Molecular FormulaC13H16N2S
Molecular Weight232.35 g/mol
Exact Mass232.10
IUPAC NameN-(1,2,3,4-tetrahydronaphthalen-1-yl)-4,5-dihydro-1,3-thiazol-2-amine
SMILESc1ccc2c(c1)CCCC2NC1=NCCS1
InChIInChI=1S/C13H16N2S/c1-2-6-11-10(4-1)5-3-7-12(11)15-13-14-8-9-16-13/h1-2,4,6,12H,3,5,7-9H2,(H,14,15)
InChIKeyAUWPWMIZHFNZCR-UHFFFAOYSA-N
XLogP2.76
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.35
LogP ≤ 52.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-benzyl-5-methyl-4,5-dihydro-1,3-thiazol-2-amine
CID 383596
5-methyl-N-(1-phenylethyl)-4,5-dihydro-1,3-thiazol-2-amine
CID 2997387
N-(1-phenylethyl)-4,5-dihydro-1,3-thiazol-2-amine
CID 3856622
N-Benzyl-4,5-dihydro-1,3-thiazol-2-amine
CID 2339337
N-(1,2,3,4-tetrahydronaphthalen-1-yl)-3,4-dihydro-2H-pyrrol-5-amine
CID 2998423
1H-Imidazol-2-amine, 4,5-dihydro-N-(1,2,3,4-tetrahydro-1-naphthalenyl)-, hydrochloride (1:1)
CID 21323
2-Thiazoline, 2-((o-methylbenzyl)amino)-
CID 3055293
Naphth(2',1':4,5)imidazo(2,1-b)thiazole, 5,6,6a,9,10,11a-hexahydro-, (Z)-
CID 3058853
Naphth(2',1':4,5)imidazo(2,1-b)thiazole, 5,6,6a,9,10,11a-hexahydro-, (E)-
CID 3058854
N-benzyl-5,6-dihydro-4H-1,3-thiazin-2-amine
CID 2446693
13-Thia-11,16-diazatetracyclo[8.6.0.02,7.012,16]hexadeca-2,4,6,11-tetraene
CID 12694992
Pseudourea, 1,3-dibenzyl-2-ethyl-2-thio-, hydrobromide
CID 203314

Frequently Asked Questions

What is the IUPAC name of N-(1,2,3,4-tetrahydronaphthalen-1-yl)-4,5-dihydro-1,3-thiazol-2-amine?
The IUPAC name of N-(1,2,3,4-tetrahydronaphthalen-1-yl)-4,5-dihydro-1,3-thiazol-2-amine (CID 59848152) is N-(1,2,3,4-tetrahydronaphthalen-1-yl)-4,5-dihydro-1,3-thiazol-2-amine.
What is the SMILES notation for N-(1,2,3,4-tetrahydronaphthalen-1-yl)-4,5-dihydro-1,3-thiazol-2-amine?
The canonical SMILES for N-(1,2,3,4-tetrahydronaphthalen-1-yl)-4,5-dihydro-1,3-thiazol-2-amine is c1ccc2c(c1)CCCC2NC1=NCCS1.
What is the InChIKey of N-(1,2,3,4-tetrahydronaphthalen-1-yl)-4,5-dihydro-1,3-thiazol-2-amine?
The InChIKey is AUWPWMIZHFNZCR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N2S/c1-2-6-11-10(4-1)5-3-7-12(11)15-13-14-8-9-16-13/h1-2,4,6,12H,3,5,7-9H2,(H,14,15).
What are the key properties of N-(1,2,3,4-tetrahydronaphthalen-1-yl)-4,5-dihydro-1,3-thiazol-2-amine?
N-(1,2,3,4-tetrahydronaphthalen-1-yl)-4,5-dihydro-1,3-thiazol-2-amine has a molecular weight of 232.35 g/mol, XLogP of 2.76, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1,2,3,4-tetrahydronaphthalen-1-yl)-4,5-dihydro-1,3-thiazol-2-amine is sourced from PubChem (CID 59848152), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).