2-[[5-(4-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-1,3-thiazol-4-ol

C16H13N5O2S — CID 91325612

IUPAC2-[[5-(4-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-1,3-thiazol-4-ol
SMILESCOc1ccc(-c2cccc3nc(Nc4nc(O)cs4)nn23)cc1
InChIInChI=1S/C16H13N5O2S/c1-23-11-7-5-10(6-8-11)12-3-2-4-13-17-15(20-21(12)13)19-16-18-14(22)9-24-16/h2-9,22H,1H3,(H,18,19,20)
InChIKeyQISALSNRKOGGNW-UHFFFAOYSA-N
MW339.38 g/mol
LogP3.31
Rot. Bonds4

About 2-[[5-(4-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-1,3-thiazol-4-ol

2-[[5-(4-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-1,3-thiazol-4-ol (PubChem CID 91325612) has the molecular formula C16H13N5O2S and a molecular weight of 339.38 g/mol. Its IUPAC name is 2-[[5-(4-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-1,3-thiazol-4-ol.

Molecular Properties

Compound Name2-[[5-(4-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-1,3-thiazol-4-ol
PubChem CID91325612
Molecular FormulaC16H13N5O2S
Molecular Weight339.38 g/mol
Exact Mass339.08
IUPAC Name2-[[5-(4-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-1,3-thiazol-4-ol
SMILESCOc1ccc(-c2cccc3nc(Nc4nc(O)cs4)nn23)cc1
InChIInChI=1S/C16H13N5O2S/c1-23-11-7-5-10(6-8-11)12-3-2-4-13-17-15(20-21(12)13)19-16-18-14(22)9-24-16/h2-9,22H,1H3,(H,18,19,20)
InChIKeyQISALSNRKOGGNW-UHFFFAOYSA-N
XLogP3.31
TPSA84.57 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.38
LogP ≤ 53.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

Analyze 2-[[5-(4-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-1,3-thiazol-4-ol with MolForge

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Related Compounds

5-(4-methoxyphenyl)-N-pyridin-4-yl-[1,2,4]triazolo[1,5-a]pyridin-2-amine
CID 44624158
5-(4-methoxyphenyl)-N-pyridin-2-yl-[1,2,4]triazolo[1,5-a]pyridin-2-amine
CID 44624294
4-[[5-(4-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-methylbenzamide
CID 44624093
5-(3-fluorophenyl)-N-(4-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine
CID 59186452
5-(4-methoxyphenyl)-N-[4-(4-propan-2-ylpiperazin-1-yl)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine
CID 44624426
N-[[4-[[5-(4-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]phenyl]methyl]-N',N'-dimethylethane-1,2-diamine
CID 163591521
5-(4-methoxyphenyl)-N-(6-morpholin-4-yl-3-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine
CID 70240412
3-[[5-(4-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-(1-methylpiperidin-4-yl)benzamide
CID 70244596
4-[[5-(4-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-methyl-N-(1-methylpyrrolidin-3-yl)benzamide
CID 70244536
4-[[5-(4-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]benzamide;1,3,4,5-tetramethylpyrazole
CID 143929731
4-[[5-(4-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-(2-pyrrolidin-1-ylethyl)benzamide
CID 44624635
tert-butyl 4-[4-[[5-(4-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]phenyl]piperazine-1-carboxylate
CID 70832496

Frequently Asked Questions

What is the IUPAC name of 2-[[5-(4-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-1,3-thiazol-4-ol?
The IUPAC name of 2-[[5-(4-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-1,3-thiazol-4-ol (CID 91325612) is 2-[[5-(4-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-1,3-thiazol-4-ol.
What is the SMILES notation for 2-[[5-(4-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-1,3-thiazol-4-ol?
The canonical SMILES for 2-[[5-(4-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-1,3-thiazol-4-ol is COc1ccc(-c2cccc3nc(Nc4nc(O)cs4)nn23)cc1.
What is the InChIKey of 2-[[5-(4-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-1,3-thiazol-4-ol?
The InChIKey is QISALSNRKOGGNW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13N5O2S/c1-23-11-7-5-10(6-8-11)12-3-2-4-13-17-15(20-21(12)13)19-16-18-14(22)9-24-16/h2-9,22H,1H3,(H,18,19,20).
What are the key properties of 2-[[5-(4-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-1,3-thiazol-4-ol?
2-[[5-(4-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-1,3-thiazol-4-ol has a molecular weight of 339.38 g/mol, XLogP of 3.31, 4 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[5-(4-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-1,3-thiazol-4-ol is sourced from PubChem (CID 91325612), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).