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

C19H17N3O2S — CID 66624008

IUPAC[4-[2-(4-methoxyphenyl)-3-methylimidazo[1,2-a]pyridin-6-yl]-1,3-thiazol-2-yl]methanol
SMILESCOc1ccc(-c2nc3ccc(-c4csc(CO)n4)cn3c2C)cc1
InChIInChI=1S/C19H17N3O2S/c1-12-19(13-3-6-15(24-2)7-4-13)21-17-8-5-14(9-22(12)17)16-11-25-18(10-23)20-16/h3-9,11,23H,10H2,1-2H3
InChIKeyOPRWMWPCGKZGMU-UHFFFAOYSA-N
MW351.43 g/mol
LogP3.93
Rot. Bonds4

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

[4-[2-(4-methoxyphenyl)-3-methylimidazo[1,2-a]pyridin-6-yl]-1,3-thiazol-2-yl]methanol (PubChem CID 66624008) has the molecular formula C19H17N3O2S and a molecular weight of 351.43 g/mol. Its IUPAC name is [4-[2-(4-methoxyphenyl)-3-methylimidazo[1,2-a]pyridin-6-yl]-1,3-thiazol-2-yl]methanol.

Molecular Properties

Compound Name[4-[2-(4-methoxyphenyl)-3-methylimidazo[1,2-a]pyridin-6-yl]-1,3-thiazol-2-yl]methanol
PubChem CID66624008
Molecular FormulaC19H17N3O2S
Molecular Weight351.43 g/mol
Exact Mass351.10
IUPAC Name[4-[2-(4-methoxyphenyl)-3-methylimidazo[1,2-a]pyridin-6-yl]-1,3-thiazol-2-yl]methanol
SMILESCOc1ccc(-c2nc3ccc(-c4csc(CO)n4)cn3c2C)cc1
InChIInChI=1S/C19H17N3O2S/c1-12-19(13-3-6-15(24-2)7-4-13)21-17-8-5-14(9-22(12)17)16-11-25-18(10-23)20-16/h3-9,11,23H,10H2,1-2H3
InChIKeyOPRWMWPCGKZGMU-UHFFFAOYSA-N
XLogP3.93
TPSA59.65 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500351.43
LogP ≤ 53.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of [4-[2-(4-methoxyphenyl)-3-methylimidazo[1,2-a]pyridin-6-yl]-1,3-thiazol-2-yl]methanol?
The IUPAC name of [4-[2-(4-methoxyphenyl)-3-methylimidazo[1,2-a]pyridin-6-yl]-1,3-thiazol-2-yl]methanol (CID 66624008) is [4-[2-(4-methoxyphenyl)-3-methylimidazo[1,2-a]pyridin-6-yl]-1,3-thiazol-2-yl]methanol.
What is the SMILES notation for [4-[2-(4-methoxyphenyl)-3-methylimidazo[1,2-a]pyridin-6-yl]-1,3-thiazol-2-yl]methanol?
The canonical SMILES for [4-[2-(4-methoxyphenyl)-3-methylimidazo[1,2-a]pyridin-6-yl]-1,3-thiazol-2-yl]methanol is COc1ccc(-c2nc3ccc(-c4csc(CO)n4)cn3c2C)cc1.
What is the InChIKey of [4-[2-(4-methoxyphenyl)-3-methylimidazo[1,2-a]pyridin-6-yl]-1,3-thiazol-2-yl]methanol?
The InChIKey is OPRWMWPCGKZGMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17N3O2S/c1-12-19(13-3-6-15(24-2)7-4-13)21-17-8-5-14(9-22(12)17)16-11-25-18(10-23)20-16/h3-9,11,23H,10H2,1-2H3.
What are the key properties of [4-[2-(4-methoxyphenyl)-3-methylimidazo[1,2-a]pyridin-6-yl]-1,3-thiazol-2-yl]methanol?
[4-[2-(4-methoxyphenyl)-3-methylimidazo[1,2-a]pyridin-6-yl]-1,3-thiazol-2-yl]methanol has a molecular weight of 351.43 g/mol, XLogP of 3.93, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[2-(4-methoxyphenyl)-3-methylimidazo[1,2-a]pyridin-6-yl]-1,3-thiazol-2-yl]methanol is sourced from PubChem (CID 66624008), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).