(6-methylimidazo[1,2-a]pyridin-2-yl)-[2-[1-(oxan-2-yl)indazol-4-yl]-1,3-thiazol-5-yl]methanol

C24H23N5O2S — CID 155167746

IUPAC(6-methylimidazo[1,2-a]pyridin-2-yl)-[2-[1-(oxan-2-yl)indazol-4-yl]-1,3-thiazol-5-yl]methanol
SMILESCc1ccc2nc(C(O)c3cnc(-c4cccc5c4cnn5C4CCCCO4)s3)cn2c1
InChIInChI=1S/C24H23N5O2S/c1-15-8-9-21-27-18(14-28(21)13-15)23(30)20-12-25-24(32-20)16-5-4-6-19-17(16)11-26-29(19)22-7-2-3-10-31-22/h4-6,8-9,11-14,22-23,30H,2-3,7,10H2,1H3
InChIKeyQWPVENMJVKEYAJ-UHFFFAOYSA-N
MW445.55 g/mol
LogP4.90
Rot. Bonds4

About (6-methylimidazo[1,2-a]pyridin-2-yl)-[2-[1-(oxan-2-yl)indazol-4-yl]-1,3-thiazol-5-yl]methanol

(6-methylimidazo[1,2-a]pyridin-2-yl)-[2-[1-(oxan-2-yl)indazol-4-yl]-1,3-thiazol-5-yl]methanol (PubChem CID 155167746) has the molecular formula C24H23N5O2S and a molecular weight of 445.55 g/mol. Its IUPAC name is (6-methylimidazo[1,2-a]pyridin-2-yl)-[2-[1-(oxan-2-yl)indazol-4-yl]-1,3-thiazol-5-yl]methanol.

Molecular Properties

Compound Name(6-methylimidazo[1,2-a]pyridin-2-yl)-[2-[1-(oxan-2-yl)indazol-4-yl]-1,3-thiazol-5-yl]methanol
PubChem CID155167746
Molecular FormulaC24H23N5O2S
Molecular Weight445.55 g/mol
Exact Mass445.16
IUPAC Name(6-methylimidazo[1,2-a]pyridin-2-yl)-[2-[1-(oxan-2-yl)indazol-4-yl]-1,3-thiazol-5-yl]methanol
SMILESCc1ccc2nc(C(O)c3cnc(-c4cccc5c4cnn5C4CCCCO4)s3)cn2c1
InChIInChI=1S/C24H23N5O2S/c1-15-8-9-21-27-18(14-28(21)13-15)23(30)20-12-25-24(32-20)16-5-4-6-19-17(16)11-26-29(19)22-7-2-3-10-31-22/h4-6,8-9,11-14,22-23,30H,2-3,7,10H2,1H3
InChIKeyQWPVENMJVKEYAJ-UHFFFAOYSA-N
XLogP4.90
TPSA77.47 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds4
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500445.55
LogP ≤ 54.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

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Related Compounds

1-[2-(1H-indazol-4-yl)-1,3-thiazol-5-yl]-1-(6-methylimidazo[1,2-a]pyridin-2-yl)ethanol
CID 155167548
(4S)-4-[6-[6-[3-(4-fluorophenyl)-1-methylpyrazol-4-yl]imidazo[1,2-a]pyridin-3-yl]-1,3-benzothiazol-2-yl]-4-hydroxybutanenitrile
CID 71017577
(5-chloro-1,3-thiazol-2-yl)-[(Z)-[(5R)-3-[2-(2-fluorophenyl)-6-(triazol-2-yl)imidazo[4,5-c]pyridin-1-yl]-5-methoxycyclohexylidene]amino]methanol
CID 168885446
2-methyl-3-{4-phenyl-5-[1-(tetrahydro-2H-pyran-2-yl)-1H-1,2,4-triazol-3-yl]-1,3-thiazol-2-yl}-6-vinylimidazo[1,2-a]pyridine
CID 58094807
1-[2-Methyl-3-[5-[1-(oxan-2-yl)-1,2,4-triazol-3-yl]-4-phenyl-1,3-thiazol-2-yl]imidazo[1,2-a]pyridin-6-yl]ethane-1,2-diol
CID 58095116
2-methyl-6-(1-methyl-1H-pyrazol-4-yl)-3-{4-phenyl-5-[1-(tetrahydro-2H-pyran-2-yl)-1H-1,2,4-triazol-3-yl]-1,3-thiazol-2-yl}imidazo[1,2-a]pyridine
CID 66855693
2-[2-Methyl-6-(1-methylpyrazol-3-yl)imidazo[1,2-a]pyridin-3-yl]-5-[1-(oxan-2-yl)-1,2,4-triazol-3-yl]-4-phenyl-1,3-thiazole
CID 68796282
(4S)-4-[6-[6-(1,3-dimethylpyrazol-4-yl)imidazo[1,2-a]pyridin-3-yl]-1,3-benzothiazol-2-yl]-4-hydroxybutanenitrile
CID 71017545
(1S)-1-[6-[6-(3-methyl-1-tritylpyrazol-4-yl)imidazo[1,2-a]pyridin-3-yl]-1,3-benzothiazol-2-yl]butan-1-ol
CID 91485063
(1S)-1-[6-[6-(5-methyl-1H-pyrazol-4-yl)imidazo[1,2-a]pyridin-3-yl]-1,3-benzothiazol-2-yl]butan-1-ol
CID 91608883
[2-[7-(2,4-dimethylimidazol-1-yl)-3,4-dihydro-1H-isoquinolin-2-yl]-1,3-thiazol-5-yl]-(5-pyrazol-1-yl-3-pyridinyl)methanol
CID 138571583
(2-Cyclopropylimidazo[5,1-b][1,3]thiazol-3-yl)-[1-(1-methylpyrrolo[2,3-b]pyridin-5-yl)pyrazol-4-yl]methanol
CID 142621167

Frequently Asked Questions

What is the IUPAC name of (6-methylimidazo[1,2-a]pyridin-2-yl)-[2-[1-(oxan-2-yl)indazol-4-yl]-1,3-thiazol-5-yl]methanol?
The IUPAC name of (6-methylimidazo[1,2-a]pyridin-2-yl)-[2-[1-(oxan-2-yl)indazol-4-yl]-1,3-thiazol-5-yl]methanol (CID 155167746) is (6-methylimidazo[1,2-a]pyridin-2-yl)-[2-[1-(oxan-2-yl)indazol-4-yl]-1,3-thiazol-5-yl]methanol.
What is the SMILES notation for (6-methylimidazo[1,2-a]pyridin-2-yl)-[2-[1-(oxan-2-yl)indazol-4-yl]-1,3-thiazol-5-yl]methanol?
The canonical SMILES for (6-methylimidazo[1,2-a]pyridin-2-yl)-[2-[1-(oxan-2-yl)indazol-4-yl]-1,3-thiazol-5-yl]methanol is Cc1ccc2nc(C(O)c3cnc(-c4cccc5c4cnn5C4CCCCO4)s3)cn2c1.
What is the InChIKey of (6-methylimidazo[1,2-a]pyridin-2-yl)-[2-[1-(oxan-2-yl)indazol-4-yl]-1,3-thiazol-5-yl]methanol?
The InChIKey is QWPVENMJVKEYAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H23N5O2S/c1-15-8-9-21-27-18(14-28(21)13-15)23(30)20-12-25-24(32-20)16-5-4-6-19-17(16)11-26-29(19)22-7-2-3-10-31-22/h4-6,8-9,11-14,22-23,30H,2-3,7,10H2,1H3.
What are the key properties of (6-methylimidazo[1,2-a]pyridin-2-yl)-[2-[1-(oxan-2-yl)indazol-4-yl]-1,3-thiazol-5-yl]methanol?
(6-methylimidazo[1,2-a]pyridin-2-yl)-[2-[1-(oxan-2-yl)indazol-4-yl]-1,3-thiazol-5-yl]methanol has a molecular weight of 445.55 g/mol, XLogP of 4.90, 4 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for (6-methylimidazo[1,2-a]pyridin-2-yl)-[2-[1-(oxan-2-yl)indazol-4-yl]-1,3-thiazol-5-yl]methanol is sourced from PubChem (CID 155167746), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).