5-methoxy-2-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-[1,3]thiazolo[5,4-b]pyridine

C19H22N4O2S — CID 11726648

IUPAC5-methoxy-2-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-[1,3]thiazolo[5,4-b]pyridine
SMILESCOc1ccc2nc(CN3CCN(c4ccccc4OC)CC3)sc2n1
InChIInChI=1S/C19H22N4O2S/c1-24-16-6-4-3-5-15(16)23-11-9-22(10-12-23)13-18-20-14-7-8-17(25-2)21-19(14)26-18/h3-8H,9-13H2,1-2H3
InChIKeyASDDXAMAYRRCLD-UHFFFAOYSA-N
MW370.48 g/mol
LogP3.03
Rot. Bonds5

About 5-methoxy-2-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-[1,3]thiazolo[5,4-b]pyridine

5-methoxy-2-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-[1,3]thiazolo[5,4-b]pyridine (PubChem CID 11726648) has the molecular formula C19H22N4O2S and a molecular weight of 370.48 g/mol. Its IUPAC name is 5-methoxy-2-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-[1,3]thiazolo[5,4-b]pyridine.

Molecular Properties

Compound Name5-methoxy-2-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-[1,3]thiazolo[5,4-b]pyridine
PubChem CID11726648
Molecular FormulaC19H22N4O2S
Molecular Weight370.48 g/mol
Exact Mass370.15
IUPAC Name5-methoxy-2-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-[1,3]thiazolo[5,4-b]pyridine
SMILESCOc1ccc2nc(CN3CCN(c4ccccc4OC)CC3)sc2n1
InChIInChI=1S/C19H22N4O2S/c1-24-16-6-4-3-5-15(16)23-11-9-22(10-12-23)13-18-20-14-7-8-17(25-2)21-19(14)26-18/h3-8H,9-13H2,1-2H3
InChIKeyASDDXAMAYRRCLD-UHFFFAOYSA-N
XLogP3.03
TPSA50.72 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.48
LogP ≤ 53.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Analyze 5-methoxy-2-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-[1,3]thiazolo[5,4-b]pyridine with MolForge

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Related Compounds

2-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-5,6-dihydro-4H-cyclopenta[d][1,3]thiazole
CID 154829094
2-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-4-methyl-1,3-thiazole-5-carboxylic acid
CID 39160777
4-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-1,3-thiazol-2-amine
CID 43216810
2-[5-[4-(2-methoxyphenyl)piperazin-1-yl]pentyl]-1,3-benzothiazole
CID 160888047
1-(2-methoxyphenyl)-4-(thiophen-2-ylmethyl)piperazine
CID 763703
5-chloro-4-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]thiadiazole
CID 36839160
2-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-1,3-oxazole
CID 166277174
4-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-2-phenyl-1,3-thiazole
CID 4826311
1-(chloromethyl)-4-(2-methoxyphenyl)piperazine
CID 19434771
5-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-1H-indazole
CID 166277175
4-[[4-(2-methoxyphenyl)-1,4-diazepan-1-yl]methyl]-2-piperidin-1-yl-1,3-thiazole
CID 70809648
1-[(4,5-dimethoxy-2-methylphenyl)methyl]-4-(2-methoxyphenyl)piperazine
CID 8687109

Frequently Asked Questions

What is the IUPAC name of 5-methoxy-2-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-[1,3]thiazolo[5,4-b]pyridine?
The IUPAC name of 5-methoxy-2-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-[1,3]thiazolo[5,4-b]pyridine (CID 11726648) is 5-methoxy-2-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-[1,3]thiazolo[5,4-b]pyridine.
What is the SMILES notation for 5-methoxy-2-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-[1,3]thiazolo[5,4-b]pyridine?
The canonical SMILES for 5-methoxy-2-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-[1,3]thiazolo[5,4-b]pyridine is COc1ccc2nc(CN3CCN(c4ccccc4OC)CC3)sc2n1.
What is the InChIKey of 5-methoxy-2-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-[1,3]thiazolo[5,4-b]pyridine?
The InChIKey is ASDDXAMAYRRCLD-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N4O2S/c1-24-16-6-4-3-5-15(16)23-11-9-22(10-12-23)13-18-20-14-7-8-17(25-2)21-19(14)26-18/h3-8H,9-13H2,1-2H3.
What are the key properties of 5-methoxy-2-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-[1,3]thiazolo[5,4-b]pyridine?
5-methoxy-2-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-[1,3]thiazolo[5,4-b]pyridine has a molecular weight of 370.48 g/mol, XLogP of 3.03, 5 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methoxy-2-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-[1,3]thiazolo[5,4-b]pyridine is sourced from PubChem (CID 11726648), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).