1-(4-bromo-1,3-thiazol-2-yl)-N,N-dimethylpiperidin-3-amine

C10H16BrN3S — CID 79398821

IUPAC1-(4-bromo-1,3-thiazol-2-yl)-N,N-dimethylpiperidin-3-amine
SMILESCN(C)C1CCCN(c2nc(Br)cs2)C1
InChIInChI=1S/C10H16BrN3S/c1-13(2)8-4-3-5-14(6-8)10-12-9(11)7-15-10/h7-8H,3-6H2,1-2H3
InChIKeyCGLRIFWRGXYJEA-UHFFFAOYSA-N
MW290.23 g/mol
LogP2.44
Rot. Bonds2

About 1-(4-bromo-1,3-thiazol-2-yl)-N,N-dimethylpiperidin-3-amine

1-(4-bromo-1,3-thiazol-2-yl)-N,N-dimethylpiperidin-3-amine (PubChem CID 79398821) has the molecular formula C10H16BrN3S and a molecular weight of 290.23 g/mol. Its IUPAC name is 1-(4-bromo-1,3-thiazol-2-yl)-N,N-dimethylpiperidin-3-amine.

Molecular Properties

Compound Name1-(4-bromo-1,3-thiazol-2-yl)-N,N-dimethylpiperidin-3-amine
PubChem CID79398821
Molecular FormulaC10H16BrN3S
Molecular Weight290.23 g/mol
Exact Mass289.02
IUPAC Name1-(4-bromo-1,3-thiazol-2-yl)-N,N-dimethylpiperidin-3-amine
SMILESCN(C)C1CCCN(c2nc(Br)cs2)C1
InChIInChI=1S/C10H16BrN3S/c1-13(2)8-4-3-5-14(6-8)10-12-9(11)7-15-10/h7-8H,3-6H2,1-2H3
InChIKeyCGLRIFWRGXYJEA-UHFFFAOYSA-N
XLogP2.44
TPSA19.37 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.23
LogP ≤ 52.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

1-(4-bromo-1,3-thiazol-2-yl)-N,N-dimethylpiperidin-4-amine
CID 79400008
1-(4-chloro-1,3-thiazol-2-yl)-N,N-dimethylpiperidin-3-amine
CID 83157211
1-(4-bromo-1,3-thiazol-2-yl)piperidine-3-carbaldehyde
CID 79399200
1-(4-bromo-1,3-thiazol-2-yl)-3-methylpiperidin-4-ol
CID 114679675
4-bromo-2-(4-propylazepan-1-yl)-1,3-thiazole
CID 79398816
2-[(3aR,7aS)-1,3,3a,4,5,6,7,7a-octahydroisoindol-2-yl]-4-bromo-1,3-thiazole
CID 131081685
5-[3-(dimethylamino)piperidin-1-yl]-1,2,4-thiadiazol-3-amine
CID 66281219
1-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-N,N-dimethylpyrrolidin-3-amine
CID 133372230
2-[2-[3-(dimethylamino)pyrrolidin-1-yl]-1,3-thiazol-4-yl]-2-methylpropanoic acid
CID 113369962
1-[5-(bromomethyl)imidazo[2,1-b][1,3]thiazol-6-yl]-N,N-dimethylpiperidin-3-amine
CID 107084284
N,2,2-trimethyl-N-[1-[4-(trifluoromethyl)-1,3-thiazol-2-yl]piperidin-3-yl]propanamide
CID 163351231
1-(7-bromoquinoxalin-2-yl)-N,N-dimethylpiperidin-3-amine
CID 68506217

Frequently Asked Questions

What is the IUPAC name of 1-(4-bromo-1,3-thiazol-2-yl)-N,N-dimethylpiperidin-3-amine?
The IUPAC name of 1-(4-bromo-1,3-thiazol-2-yl)-N,N-dimethylpiperidin-3-amine (CID 79398821) is 1-(4-bromo-1,3-thiazol-2-yl)-N,N-dimethylpiperidin-3-amine.
What is the SMILES notation for 1-(4-bromo-1,3-thiazol-2-yl)-N,N-dimethylpiperidin-3-amine?
The canonical SMILES for 1-(4-bromo-1,3-thiazol-2-yl)-N,N-dimethylpiperidin-3-amine is CN(C)C1CCCN(c2nc(Br)cs2)C1.
What is the InChIKey of 1-(4-bromo-1,3-thiazol-2-yl)-N,N-dimethylpiperidin-3-amine?
The InChIKey is CGLRIFWRGXYJEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16BrN3S/c1-13(2)8-4-3-5-14(6-8)10-12-9(11)7-15-10/h7-8H,3-6H2,1-2H3.
What are the key properties of 1-(4-bromo-1,3-thiazol-2-yl)-N,N-dimethylpiperidin-3-amine?
1-(4-bromo-1,3-thiazol-2-yl)-N,N-dimethylpiperidin-3-amine has a molecular weight of 290.23 g/mol, XLogP of 2.44, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-bromo-1,3-thiazol-2-yl)-N,N-dimethylpiperidin-3-amine is sourced from PubChem (CID 79398821), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).