6-(5-methoxy-2-methylphenyl)-N-(4-methyl-1,3-thiazol-2-yl)-[1,2,4]triazolo[4,3-a]pyridine-8-carboxamide

C19H17N5O2S — CID 121263227

IUPAC6-(5-methoxy-2-methylphenyl)-N-(4-methyl-1,3-thiazol-2-yl)-[1,2,4]triazolo[4,3-a]pyridine-8-carboxamide
SMILESCOc1ccc(C)c(-c2cc(C(=O)Nc3nc(C)cs3)c3nncn3c2)c1
InChIInChI=1S/C19H17N5O2S/c1-11-4-5-14(26-3)7-15(11)13-6-16(17-23-20-10-24(17)8-13)18(25)22-19-21-12(2)9-27-19/h4-10H,1-3H3,(H,21,22,25)
InChIKeyUAAKNMMPENFMSP-UHFFFAOYSA-N
MW379.45 g/mol
LogP3.73
Rot. Bonds4

About 6-(5-methoxy-2-methylphenyl)-N-(4-methyl-1,3-thiazol-2-yl)-[1,2,4]triazolo[4,3-a]pyridine-8-carboxamide

6-(5-methoxy-2-methylphenyl)-N-(4-methyl-1,3-thiazol-2-yl)-[1,2,4]triazolo[4,3-a]pyridine-8-carboxamide (PubChem CID 121263227) has the molecular formula C19H17N5O2S and a molecular weight of 379.45 g/mol. Its IUPAC name is 6-(5-methoxy-2-methylphenyl)-N-(4-methyl-1,3-thiazol-2-yl)-[1,2,4]triazolo[4,3-a]pyridine-8-carboxamide.

Molecular Properties

Compound Name6-(5-methoxy-2-methylphenyl)-N-(4-methyl-1,3-thiazol-2-yl)-[1,2,4]triazolo[4,3-a]pyridine-8-carboxamide
PubChem CID121263227
Molecular FormulaC19H17N5O2S
Molecular Weight379.45 g/mol
Exact Mass379.11
IUPAC Name6-(5-methoxy-2-methylphenyl)-N-(4-methyl-1,3-thiazol-2-yl)-[1,2,4]triazolo[4,3-a]pyridine-8-carboxamide
SMILESCOc1ccc(C)c(-c2cc(C(=O)Nc3nc(C)cs3)c3nncn3c2)c1
InChIInChI=1S/C19H17N5O2S/c1-11-4-5-14(26-3)7-15(11)13-6-16(17-23-20-10-24(17)8-13)18(25)22-19-21-12(2)9-27-19/h4-10H,1-3H3,(H,21,22,25)
InChIKeyUAAKNMMPENFMSP-UHFFFAOYSA-N
XLogP3.73
TPSA81.41 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500379.45
LogP ≤ 53.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

6-(3-methylphenyl)-N-(4-methyl-1,3-thiazol-2-yl)-[1,2,4]triazolo[4,3-a]pyridine-8-carboxamide
CID 121263190
6-(5-methyl-1H-pyrazol-3-yl)-N-(4-methyl-1,3-thiazol-2-yl)-[1,2,4]triazolo[4,3-a]pyridine-8-carboxamide
CID 121263177
6-(2-ethylpyrazol-3-yl)-N-(4-methyl-1,3-thiazol-2-yl)-[1,2,4]triazolo[4,3-a]pyridine-8-carboxamide
CID 121263170
6-methoxy-N-(4-methyl-1,3-thiazol-2-yl)-2-oxochromene-3-carboxamide
CID 4913043
3-methoxy-4-methyl-N-(4-methyl-1,3-thiazol-2-yl)benzamide
CID 17425685
1-ethyl-6-methoxy-N-(4-methyl-1,3-thiazol-2-yl)-4-oxoquinoline-3-carboxamide
CID 27245376
3-methoxy-N-(4-methyl-1,3-thiazol-2-yl)naphthalene-2-carboxamide
CID 2551174
6-methoxy-N-(4-methyl-1,3-thiazol-2-yl)quinoline-2-carboxamide
CID 35801722
2-(4-methoxyphenyl)-N-(4-methyl-1,3-thiazol-2-yl)-1,3-dioxoisoindole-5-carboxamide
CID 17361614
5-chloro-2-methoxy-N-(4-methyl-1,3-thiazol-2-yl)benzamide
CID 2679160
3-(4-methoxyphenyl)-4-methyl-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]benzamide
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Frequently Asked Questions

What is the IUPAC name of 6-(5-methoxy-2-methylphenyl)-N-(4-methyl-1,3-thiazol-2-yl)-[1,2,4]triazolo[4,3-a]pyridine-8-carboxamide?
The IUPAC name of 6-(5-methoxy-2-methylphenyl)-N-(4-methyl-1,3-thiazol-2-yl)-[1,2,4]triazolo[4,3-a]pyridine-8-carboxamide (CID 121263227) is 6-(5-methoxy-2-methylphenyl)-N-(4-methyl-1,3-thiazol-2-yl)-[1,2,4]triazolo[4,3-a]pyridine-8-carboxamide.
What is the SMILES notation for 6-(5-methoxy-2-methylphenyl)-N-(4-methyl-1,3-thiazol-2-yl)-[1,2,4]triazolo[4,3-a]pyridine-8-carboxamide?
The canonical SMILES for 6-(5-methoxy-2-methylphenyl)-N-(4-methyl-1,3-thiazol-2-yl)-[1,2,4]triazolo[4,3-a]pyridine-8-carboxamide is COc1ccc(C)c(-c2cc(C(=O)Nc3nc(C)cs3)c3nncn3c2)c1.
What is the InChIKey of 6-(5-methoxy-2-methylphenyl)-N-(4-methyl-1,3-thiazol-2-yl)-[1,2,4]triazolo[4,3-a]pyridine-8-carboxamide?
The InChIKey is UAAKNMMPENFMSP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17N5O2S/c1-11-4-5-14(26-3)7-15(11)13-6-16(17-23-20-10-24(17)8-13)18(25)22-19-21-12(2)9-27-19/h4-10H,1-3H3,(H,21,22,25).
What are the key properties of 6-(5-methoxy-2-methylphenyl)-N-(4-methyl-1,3-thiazol-2-yl)-[1,2,4]triazolo[4,3-a]pyridine-8-carboxamide?
6-(5-methoxy-2-methylphenyl)-N-(4-methyl-1,3-thiazol-2-yl)-[1,2,4]triazolo[4,3-a]pyridine-8-carboxamide has a molecular weight of 379.45 g/mol, XLogP of 3.73, 4 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(5-methoxy-2-methylphenyl)-N-(4-methyl-1,3-thiazol-2-yl)-[1,2,4]triazolo[4,3-a]pyridine-8-carboxamide is sourced from PubChem (CID 121263227), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).