4-(5-imidazo[1,2-a]pyridin-2-yl-2,5-dimethylhexan-2-yl)-1,3-thiazole

C18H23N3S — CID 154989408

IUPAC4-(5-imidazo[1,2-a]pyridin-2-yl-2,5-dimethylhexan-2-yl)-1,3-thiazole
SMILESCC(C)(CCC(C)(C)c1cn2ccccc2n1)c1cscn1
InChIInChI=1S/C18H23N3S/c1-17(2,8-9-18(3,4)15-12-22-13-19-15)14-11-21-10-6-5-7-16(21)20-14/h5-7,10-13H,8-9H2,1-4H3
InChIKeyGVSSLYUHOXABAI-UHFFFAOYSA-N
MW313.47 g/mol
LogP4.83
Rot. Bonds5

About 4-(5-imidazo[1,2-a]pyridin-2-yl-2,5-dimethylhexan-2-yl)-1,3-thiazole

4-(5-imidazo[1,2-a]pyridin-2-yl-2,5-dimethylhexan-2-yl)-1,3-thiazole (PubChem CID 154989408) has the molecular formula C18H23N3S and a molecular weight of 313.47 g/mol. Its IUPAC name is 4-(5-imidazo[1,2-a]pyridin-2-yl-2,5-dimethylhexan-2-yl)-1,3-thiazole.

Molecular Properties

Compound Name4-(5-imidazo[1,2-a]pyridin-2-yl-2,5-dimethylhexan-2-yl)-1,3-thiazole
PubChem CID154989408
Molecular FormulaC18H23N3S
Molecular Weight313.47 g/mol
Exact Mass313.16
IUPAC Name4-(5-imidazo[1,2-a]pyridin-2-yl-2,5-dimethylhexan-2-yl)-1,3-thiazole
SMILESCC(C)(CCC(C)(C)c1cn2ccccc2n1)c1cscn1
InChIInChI=1S/C18H23N3S/c1-17(2,8-9-18(3,4)15-12-22-13-19-15)14-11-21-10-6-5-7-16(21)20-14/h5-7,10-13H,8-9H2,1-4H3
InChIKeyGVSSLYUHOXABAI-UHFFFAOYSA-N
XLogP4.83
TPSA30.19 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.47
LogP ≤ 54.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 4-(5-imidazo[1,2-a]pyridin-2-yl-2,5-dimethylhexan-2-yl)-1,3-thiazole with MolForge

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Related Compounds

CID 156790925
CID 156790925
CID 175624301
CID 175624301
2-(2,2-dimethylpropyl)imidazo[1,2-a]pyridine
CID 59380864
N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-methylpropan-2-amine
CID 28586618
ethane;imidazo[1,2-a]pyridin-2-ylmethanol
CID 91126513
N-methylimidazo[1,2-a]pyridin-2-amine
CID 66790990
2-(5-imidazo[1,5-b]pyridazin-7-yl-2,5-dimethylhexan-2-yl)imidazo[1,2-a]pyrazine
CID 138690305
2-fluoroimidazo[1,2-a]pyridine
CID 68592134
2-(phenoxymethyl)imidazo[1,2-a]pyridine
CID 4702052
imidazo[1,2-a]pyridin-2-ylmethylazanium
CID 7012186
N-methylsulfanylimidazo[1,2-a]pyridin-2-amine
CID 147221875
2-N-ethyl-2-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-methylpropane-1,2-diamine
CID 62010368

Frequently Asked Questions

What is the IUPAC name of 4-(5-imidazo[1,2-a]pyridin-2-yl-2,5-dimethylhexan-2-yl)-1,3-thiazole?
The IUPAC name of 4-(5-imidazo[1,2-a]pyridin-2-yl-2,5-dimethylhexan-2-yl)-1,3-thiazole (CID 154989408) is 4-(5-imidazo[1,2-a]pyridin-2-yl-2,5-dimethylhexan-2-yl)-1,3-thiazole.
What is the SMILES notation for 4-(5-imidazo[1,2-a]pyridin-2-yl-2,5-dimethylhexan-2-yl)-1,3-thiazole?
The canonical SMILES for 4-(5-imidazo[1,2-a]pyridin-2-yl-2,5-dimethylhexan-2-yl)-1,3-thiazole is CC(C)(CCC(C)(C)c1cn2ccccc2n1)c1cscn1.
What is the InChIKey of 4-(5-imidazo[1,2-a]pyridin-2-yl-2,5-dimethylhexan-2-yl)-1,3-thiazole?
The InChIKey is GVSSLYUHOXABAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H23N3S/c1-17(2,8-9-18(3,4)15-12-22-13-19-15)14-11-21-10-6-5-7-16(21)20-14/h5-7,10-13H,8-9H2,1-4H3.
What are the key properties of 4-(5-imidazo[1,2-a]pyridin-2-yl-2,5-dimethylhexan-2-yl)-1,3-thiazole?
4-(5-imidazo[1,2-a]pyridin-2-yl-2,5-dimethylhexan-2-yl)-1,3-thiazole has a molecular weight of 313.47 g/mol, XLogP of 4.83, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(5-imidazo[1,2-a]pyridin-2-yl-2,5-dimethylhexan-2-yl)-1,3-thiazole is sourced from PubChem (CID 154989408), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).