6-bromo-3-(3,4-dimethylcyclohexyl)-1H-imidazo[4,5-b]pyridine-2-thione

C14H18BrN3S — CID 79306919

IUPAC6-bromo-3-(3,4-dimethylcyclohexyl)-1H-imidazo[4,5-b]pyridine-2-thione
SMILESCC1CCC(n2c(=S)[nH]c3cc(Br)cnc32)CC1C
InChIInChI=1S/C14H18BrN3S/c1-8-3-4-11(5-9(8)2)18-13-12(17-14(18)19)6-10(15)7-16-13/h6-9,11H,3-5H2,1-2H3,(H,17,19)
InChIKeyBKUWVQSKULUYCV-UHFFFAOYSA-N
MW340.29 g/mol
LogP4.85
Rot. Bonds1

About 6-bromo-3-(3,4-dimethylcyclohexyl)-1H-imidazo[4,5-b]pyridine-2-thione

6-bromo-3-(3,4-dimethylcyclohexyl)-1H-imidazo[4,5-b]pyridine-2-thione (PubChem CID 79306919) has the molecular formula C14H18BrN3S and a molecular weight of 340.29 g/mol. Its IUPAC name is 6-bromo-3-(3,4-dimethylcyclohexyl)-1H-imidazo[4,5-b]pyridine-2-thione.

Molecular Properties

Compound Name6-bromo-3-(3,4-dimethylcyclohexyl)-1H-imidazo[4,5-b]pyridine-2-thione
PubChem CID79306919
Molecular FormulaC14H18BrN3S
Molecular Weight340.29 g/mol
Exact Mass339.04
IUPAC Name6-bromo-3-(3,4-dimethylcyclohexyl)-1H-imidazo[4,5-b]pyridine-2-thione
SMILESCC1CCC(n2c(=S)[nH]c3cc(Br)cnc32)CC1C
InChIInChI=1S/C14H18BrN3S/c1-8-3-4-11(5-9(8)2)18-13-12(17-14(18)19)6-10(15)7-16-13/h6-9,11H,3-5H2,1-2H3,(H,17,19)
InChIKeyBKUWVQSKULUYCV-UHFFFAOYSA-N
XLogP4.85
TPSA33.61 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.29
LogP ≤ 54.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Thiocarbonyl_group', 'substructure': 'N/A'}

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Related Compounds

6-bromo-3-(2,4-dimethylcyclohexyl)-1H-imidazo[4,5-b]pyridine-2-thione
CID 79306477
6-bromo-3-(1-methylpiperidin-4-yl)-1H-imidazo[4,5-b]pyridine-2-thione
CID 79307046
6-bromo-3-(4,4-dimethylcyclohexyl)-1H-imidazo[4,5-b]pyridine-2-thione
CID 79306990
6-bromo-3-(1-cyclopropylpyrrolidin-3-yl)-1H-imidazo[4,5-b]pyridine-2-thione
CID 79306319
3-(3,4-dimethylcyclohexyl)-1H-imidazo[4,5-b]pyridine-2-thione
CID 79289407
6-bromo-3-(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl)-1H-imidazo[4,5-b]pyridine-2-thione
CID 79306175
6-bromo-3-(3,4-dimethylcyclohexyl)-5-fluoro-1H-benzimidazole-2-thione
CID 66087455
6-chloro-3-(3-methoxycyclopentyl)-1H-imidazo[4,5-b]pyridine-2-thione
CID 114118168
6-bromo-2-(chloromethyl)-3-(3,4-dimethylcyclohexyl)imidazo[4,5-b]pyridine
CID 79301852
3-cyclopentyl-6-methyl-1H-imidazo[4,5-b]pyridine-2-thione
CID 79293834
6-bromo-3-(1-cyclopropylethyl)-1H-imidazo[4,5-b]pyridine-2-thione
CID 79306312
6-bromo-3-ethyl-1H-imidazo[4,5-b]pyridine-2-thione
CID 79306089

Frequently Asked Questions

What is the IUPAC name of 6-bromo-3-(3,4-dimethylcyclohexyl)-1H-imidazo[4,5-b]pyridine-2-thione?
The IUPAC name of 6-bromo-3-(3,4-dimethylcyclohexyl)-1H-imidazo[4,5-b]pyridine-2-thione (CID 79306919) is 6-bromo-3-(3,4-dimethylcyclohexyl)-1H-imidazo[4,5-b]pyridine-2-thione.
What is the SMILES notation for 6-bromo-3-(3,4-dimethylcyclohexyl)-1H-imidazo[4,5-b]pyridine-2-thione?
The canonical SMILES for 6-bromo-3-(3,4-dimethylcyclohexyl)-1H-imidazo[4,5-b]pyridine-2-thione is CC1CCC(n2c(=S)[nH]c3cc(Br)cnc32)CC1C.
What is the InChIKey of 6-bromo-3-(3,4-dimethylcyclohexyl)-1H-imidazo[4,5-b]pyridine-2-thione?
The InChIKey is BKUWVQSKULUYCV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18BrN3S/c1-8-3-4-11(5-9(8)2)18-13-12(17-14(18)19)6-10(15)7-16-13/h6-9,11H,3-5H2,1-2H3,(H,17,19).
What are the key properties of 6-bromo-3-(3,4-dimethylcyclohexyl)-1H-imidazo[4,5-b]pyridine-2-thione?
6-bromo-3-(3,4-dimethylcyclohexyl)-1H-imidazo[4,5-b]pyridine-2-thione has a molecular weight of 340.29 g/mol, XLogP of 4.85, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-3-(3,4-dimethylcyclohexyl)-1H-imidazo[4,5-b]pyridine-2-thione is sourced from PubChem (CID 79306919), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).