[4-[2-(4-pyrrolidin-1-ylphenyl)imidazo[1,2-a]pyridin-6-yl]-1,3-thiazol-2-yl]methanol

C21H20N4OS — CID 66624295

IUPAC[4-[2-(4-pyrrolidin-1-ylphenyl)imidazo[1,2-a]pyridin-6-yl]-1,3-thiazol-2-yl]methanol
SMILESOCc1nc(-c2ccc3nc(-c4ccc(N5CCCC5)cc4)cn3c2)cs1
InChIInChI=1S/C21H20N4OS/c26-13-21-23-19(14-27-21)16-5-8-20-22-18(12-25(20)11-16)15-3-6-17(7-4-15)24-9-1-2-10-24/h3-8,11-12,14,26H,1-2,9-10,13H2
InChIKeyXYLJKIPAVGXNQD-UHFFFAOYSA-N
MW376.49 g/mol
LogP4.22
Rot. Bonds4

About [4-[2-(4-pyrrolidin-1-ylphenyl)imidazo[1,2-a]pyridin-6-yl]-1,3-thiazol-2-yl]methanol

[4-[2-(4-pyrrolidin-1-ylphenyl)imidazo[1,2-a]pyridin-6-yl]-1,3-thiazol-2-yl]methanol (PubChem CID 66624295) has the molecular formula C21H20N4OS and a molecular weight of 376.49 g/mol. Its IUPAC name is [4-[2-(4-pyrrolidin-1-ylphenyl)imidazo[1,2-a]pyridin-6-yl]-1,3-thiazol-2-yl]methanol.

Molecular Properties

Compound Name[4-[2-(4-pyrrolidin-1-ylphenyl)imidazo[1,2-a]pyridin-6-yl]-1,3-thiazol-2-yl]methanol
PubChem CID66624295
Molecular FormulaC21H20N4OS
Molecular Weight376.49 g/mol
Exact Mass376.14
IUPAC Name[4-[2-(4-pyrrolidin-1-ylphenyl)imidazo[1,2-a]pyridin-6-yl]-1,3-thiazol-2-yl]methanol
SMILESOCc1nc(-c2ccc3nc(-c4ccc(N5CCCC5)cc4)cn3c2)cs1
InChIInChI=1S/C21H20N4OS/c26-13-21-23-19(14-27-21)16-5-8-20-22-18(12-25(20)11-16)15-3-6-17(7-4-15)24-9-1-2-10-24/h3-8,11-12,14,26H,1-2,9-10,13H2
InChIKeyXYLJKIPAVGXNQD-UHFFFAOYSA-N
XLogP4.22
TPSA53.66 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.49
LogP ≤ 54.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

2-(bromomethyl)-4-(4-pyrrolidin-1-ylphenyl)-1,3-thiazole
CID 175660209
[2-fluoro-6-[2-(4-pyrrolidin-1-ylphenyl)imidazo[1,2-a]pyridin-6-yl]phenyl]methanol
CID 67265509
[4-[2-(2-fluoro-3-pyridinyl)imidazo[1,2-a]pyridin-6-yl]-1,3-thiazol-2-yl]methanol
CID 66624247
methyl 2-(4-pyrrolidin-1-ylphenyl)imidazo[1,2-a]pyridine-6-carboxylate
CID 24993510
[4-(2-isoquinolin-5-ylimidazo[1,2-a]pyridin-6-yl)-1,3-thiazol-2-yl]methanol
CID 66623908
[4-[4-(4-methylimidazol-1-yl)phenyl]-1,3-thiazol-2-yl]methanol
CID 53485878
N-methyl-4-(4-pyrrolidin-1-ylphenyl)-1,3-thiazol-2-amine
CID 59088623
2-phenylmethoxy-1-[4-(4-pyrrolidin-1-ylphenyl)-1,3-thiazol-2-yl]ethanamine
CID 134081933
[2-(4-methylphenyl)imidazo[1,2-a]pyridin-6-yl]methanol
CID 14155694
[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]methanol
CID 71998381
[4-(6-methylimidazo[1,2-a]pyridin-2-yl)phenyl]methanol
CID 54382865
N-(2-phenylethyl)-4-(4-pyrrolidin-1-ylphenyl)-1,3-thiazol-2-amine
CID 58910960

Frequently Asked Questions

What is the IUPAC name of [4-[2-(4-pyrrolidin-1-ylphenyl)imidazo[1,2-a]pyridin-6-yl]-1,3-thiazol-2-yl]methanol?
The IUPAC name of [4-[2-(4-pyrrolidin-1-ylphenyl)imidazo[1,2-a]pyridin-6-yl]-1,3-thiazol-2-yl]methanol (CID 66624295) is [4-[2-(4-pyrrolidin-1-ylphenyl)imidazo[1,2-a]pyridin-6-yl]-1,3-thiazol-2-yl]methanol.
What is the SMILES notation for [4-[2-(4-pyrrolidin-1-ylphenyl)imidazo[1,2-a]pyridin-6-yl]-1,3-thiazol-2-yl]methanol?
The canonical SMILES for [4-[2-(4-pyrrolidin-1-ylphenyl)imidazo[1,2-a]pyridin-6-yl]-1,3-thiazol-2-yl]methanol is OCc1nc(-c2ccc3nc(-c4ccc(N5CCCC5)cc4)cn3c2)cs1.
What is the InChIKey of [4-[2-(4-pyrrolidin-1-ylphenyl)imidazo[1,2-a]pyridin-6-yl]-1,3-thiazol-2-yl]methanol?
The InChIKey is XYLJKIPAVGXNQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H20N4OS/c26-13-21-23-19(14-27-21)16-5-8-20-22-18(12-25(20)11-16)15-3-6-17(7-4-15)24-9-1-2-10-24/h3-8,11-12,14,26H,1-2,9-10,13H2.
What are the key properties of [4-[2-(4-pyrrolidin-1-ylphenyl)imidazo[1,2-a]pyridin-6-yl]-1,3-thiazol-2-yl]methanol?
[4-[2-(4-pyrrolidin-1-ylphenyl)imidazo[1,2-a]pyridin-6-yl]-1,3-thiazol-2-yl]methanol has a molecular weight of 376.49 g/mol, XLogP of 4.22, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[2-(4-pyrrolidin-1-ylphenyl)imidazo[1,2-a]pyridin-6-yl]-1,3-thiazol-2-yl]methanol is sourced from PubChem (CID 66624295), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).