5-(1,2-thiazol-5-yl)-1,2,3,6-tetrahydropyridin-3-amine

C8H11N3S — CID 165451525

IUPAC5-(1,2-thiazol-5-yl)-1,2,3,6-tetrahydropyridin-3-amine
SMILESNC1C=C(c2ccns2)CNC1
InChIInChI=1S/C8H11N3S/c9-7-3-6(4-10-5-7)8-1-2-11-12-8/h1-3,7,10H,4-5,9H2
InChIKeyGYXJPQUQTUIWSE-UHFFFAOYSA-N
MW181.26 g/mol
LogP0.46
Rot. Bonds1

About 5-(1,2-thiazol-5-yl)-1,2,3,6-tetrahydropyridin-3-amine

5-(1,2-thiazol-5-yl)-1,2,3,6-tetrahydropyridin-3-amine (PubChem CID 165451525) has the molecular formula C8H11N3S and a molecular weight of 181.26 g/mol. Its IUPAC name is 5-(1,2-thiazol-5-yl)-1,2,3,6-tetrahydropyridin-3-amine.

Molecular Properties

Compound Name5-(1,2-thiazol-5-yl)-1,2,3,6-tetrahydropyridin-3-amine
PubChem CID165451525
Molecular FormulaC8H11N3S
Molecular Weight181.26 g/mol
Exact Mass181.07
IUPAC Name5-(1,2-thiazol-5-yl)-1,2,3,6-tetrahydropyridin-3-amine
SMILESNC1C=C(c2ccns2)CNC1
InChIInChI=1S/C8H11N3S/c9-7-3-6(4-10-5-7)8-1-2-11-12-8/h1-3,7,10H,4-5,9H2
InChIKeyGYXJPQUQTUIWSE-UHFFFAOYSA-N
XLogP0.46
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.26
LogP ≤ 50.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

5-(1,2-thiazol-4-yl)-1,2,3,6-tetrahydropyridin-3-amine
CID 165451589
5-(3-methoxy-2-pyridinyl)-1,2,3,6-tetrahydropyridin-3-amine
CID 165456583
5-(2,3-dimethylphenyl)-1,2,3,6-tetrahydropyridin-3-amine
CID 165456625
3-(3-amino-1,2,3,6-tetrahydropyridin-5-yl)-5-chloropyridin-2-amine
CID 165451501
5-prop-2-enyl-1,2,3,6-tetrahydropyridin-3-amine
CID 165451425
(E)-N,3-dimethyl-2-(1,2-thiazol-5-yl)pent-2-en-1-amine;5-(1,2,3,6-tetrahydropyridin-5-yl)-1,2-thiazole
CID 178037080
5-[(4-methylphenyl)methyl]-1,2,3,6-tetrahydropyridin-3-amine
CID 165456524
5-[(1-methylpyrazol-4-yl)methyl]-1,2,3,6-tetrahydropyridin-3-amine
CID 165456533
1,2,3,5,6,6a-hexahydrocyclopenta[c]pyrrol-5-amine
CID 160834606
5-pyridin-3-yl-1,2-thiazole
CID 140618141
2-(1,2-thiazol-5-yl)cyclopentan-1-amine
CID 131002484
3-methyl-5-(2-methyltetrazol-5-yl)-1,2,3,6-tetrahydropyridine
CID 10375010

Frequently Asked Questions

What is the IUPAC name of 5-(1,2-thiazol-5-yl)-1,2,3,6-tetrahydropyridin-3-amine?
The IUPAC name of 5-(1,2-thiazol-5-yl)-1,2,3,6-tetrahydropyridin-3-amine (CID 165451525) is 5-(1,2-thiazol-5-yl)-1,2,3,6-tetrahydropyridin-3-amine.
What is the SMILES notation for 5-(1,2-thiazol-5-yl)-1,2,3,6-tetrahydropyridin-3-amine?
The canonical SMILES for 5-(1,2-thiazol-5-yl)-1,2,3,6-tetrahydropyridin-3-amine is NC1C=C(c2ccns2)CNC1.
What is the InChIKey of 5-(1,2-thiazol-5-yl)-1,2,3,6-tetrahydropyridin-3-amine?
The InChIKey is GYXJPQUQTUIWSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11N3S/c9-7-3-6(4-10-5-7)8-1-2-11-12-8/h1-3,7,10H,4-5,9H2.
What are the key properties of 5-(1,2-thiazol-5-yl)-1,2,3,6-tetrahydropyridin-3-amine?
5-(1,2-thiazol-5-yl)-1,2,3,6-tetrahydropyridin-3-amine has a molecular weight of 181.26 g/mol, XLogP of 0.46, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(1,2-thiazol-5-yl)-1,2,3,6-tetrahydropyridin-3-amine is sourced from PubChem (CID 165451525), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).