6-[(5-chloro-2-pyridinyl)oxy]-8-fluoro-5-methyl-N-(4-methyl-1-oxothian-4-yl)-[1,2,4]triazolo[1,5-a]pyridine-2-carboxamide

C19H19ClFN5O3S — CID 171553067

IUPAC6-[(5-chloro-2-pyridinyl)oxy]-8-fluoro-5-methyl-N-(4-methyl-1-oxothian-4-yl)-[1,2,4]triazolo[1,5-a]pyridine-2-carboxamide
SMILESCc1c(Oc2ccc(Cl)cn2)cc(F)c2nc(C(=O)NC3(C)CCS(=O)CC3)nn12
InChIInChI=1S/C19H19ClFN5O3S/c1-11-14(29-15-4-3-12(20)10-22-15)9-13(21)17-23-16(25-26(11)17)18(27)24-19(2)5-7-30(28)8-6-19/h3-4,9-10H,5-8H2,1-2H3,(H,24,27)
InChIKeyOHQVQWZEUWXKSX-UHFFFAOYSA-N
MW451.91 g/mol
LogP3.05
Rot. Bonds4

About 6-[(5-chloro-2-pyridinyl)oxy]-8-fluoro-5-methyl-N-(4-methyl-1-oxothian-4-yl)-[1,2,4]triazolo[1,5-a]pyridine-2-carboxamide

6-[(5-chloro-2-pyridinyl)oxy]-8-fluoro-5-methyl-N-(4-methyl-1-oxothian-4-yl)-[1,2,4]triazolo[1,5-a]pyridine-2-carboxamide (PubChem CID 171553067) has the molecular formula C19H19ClFN5O3S and a molecular weight of 451.91 g/mol. Its IUPAC name is 6-[(5-chloro-2-pyridinyl)oxy]-8-fluoro-5-methyl-N-(4-methyl-1-oxothian-4-yl)-[1,2,4]triazolo[1,5-a]pyridine-2-carboxamide.

Molecular Properties

Compound Name6-[(5-chloro-2-pyridinyl)oxy]-8-fluoro-5-methyl-N-(4-methyl-1-oxothian-4-yl)-[1,2,4]triazolo[1,5-a]pyridine-2-carboxamide
PubChem CID171553067
Molecular FormulaC19H19ClFN5O3S
Molecular Weight451.91 g/mol
Exact Mass451.09
IUPAC Name6-[(5-chloro-2-pyridinyl)oxy]-8-fluoro-5-methyl-N-(4-methyl-1-oxothian-4-yl)-[1,2,4]triazolo[1,5-a]pyridine-2-carboxamide
SMILESCc1c(Oc2ccc(Cl)cn2)cc(F)c2nc(C(=O)NC3(C)CCS(=O)CC3)nn12
InChIInChI=1S/C19H19ClFN5O3S/c1-11-14(29-15-4-3-12(20)10-22-15)9-13(21)17-23-16(25-26(11)17)18(27)24-19(2)5-7-30(28)8-6-19/h3-4,9-10H,5-8H2,1-2H3,(H,24,27)
InChIKeyOHQVQWZEUWXKSX-UHFFFAOYSA-N
XLogP3.05
TPSA98.48 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500451.91
LogP ≤ 53.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze 6-[(5-chloro-2-pyridinyl)oxy]-8-fluoro-5-methyl-N-(4-methyl-1-oxothian-4-yl)-[1,2,4]triazolo[1,5-a]pyridine-2-carboxamide with MolForge

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Related Compounds

6-[[5-chloro-3-(2,2-difluoroethoxy)-2-pyridinyl]oxy]-8-fluoro-5-methyl-N-(4-methyl-1-oxothian-4-yl)-[1,2,4]triazolo[1,5-a]pyridine-2-carboxamide
CID 171553153
6-[3-(2,2-difluoroethoxy)pyrazin-2-yl]oxy-8-fluoro-5-methyl-N-(4-methyl-1,1-dioxothian-4-yl)-[1,2,4]triazolo[1,5-a]pyridine-2-carboxamide
CID 171553045
6-[[5-chloro-3-(2,2,2-trifluoroethoxy)-2-pyridinyl]oxy]-5,7-dimethyl-N-(4-methyl-1-oxothian-4-yl)-[1,2,4]triazolo[1,5-a]pyridine-2-carboxamide
CID 171553169
6-[[5-chloro-3-(2,2,2-trifluoroethoxy)-2-pyridinyl]oxy]-N-(4-methyl-1-oxothian-4-yl)-[1,2,4]triazolo[1,5-a]pyridine-2-carboxamide
CID 171553080
5-[[5-chloro-3-(2,2-difluoroethoxy)-2-pyridinyl]oxy]-3-methyl-N-(4-methyl-1-oxothian-4-yl)imidazo[4,5-b]pyridine-2-carboxamide
CID 171655512
5,6-dimethyl-N-(4-methyl-1-oxothian-4-yl)pyridine-3-carboxamide
CID 163242161
5-chloro-2-(2,5-difluoro-4-nitrophenoxy)pyridine
CID 66234348
6-[[5-chloro-3-(2,2,2-trifluoroethoxy)-2-pyridinyl]oxy]-7-methyl-N-(4-methyl-1,1-dioxothian-4-yl)-[1,2,4]triazolo[1,5-a]pyridine-2-carboxamide
CID 171553076
5-chloro-2-(2-methyl-5-nitrophenoxy)pyridine
CID 66233897
6-[[5-chloro-3-(2,2-difluoropropoxy)-2-pyridinyl]oxy]-5-methyl-N-[1-methylidene-1-oxo-4-(2,2,2-trifluoroethyl)thian-4-yl]-[1,2,4]triazolo[1,5-a]pyridine-2-carboxamide
CID 171553116
N-[6-(4-chlorophenoxy)-3-pyridinyl]-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide
CID 60582189
5-chloro-2-(2-chloro-4-fluorophenoxy)pyridine
CID 66234554

Frequently Asked Questions

What is the IUPAC name of 6-[(5-chloro-2-pyridinyl)oxy]-8-fluoro-5-methyl-N-(4-methyl-1-oxothian-4-yl)-[1,2,4]triazolo[1,5-a]pyridine-2-carboxamide?
The IUPAC name of 6-[(5-chloro-2-pyridinyl)oxy]-8-fluoro-5-methyl-N-(4-methyl-1-oxothian-4-yl)-[1,2,4]triazolo[1,5-a]pyridine-2-carboxamide (CID 171553067) is 6-[(5-chloro-2-pyridinyl)oxy]-8-fluoro-5-methyl-N-(4-methyl-1-oxothian-4-yl)-[1,2,4]triazolo[1,5-a]pyridine-2-carboxamide.
What is the SMILES notation for 6-[(5-chloro-2-pyridinyl)oxy]-8-fluoro-5-methyl-N-(4-methyl-1-oxothian-4-yl)-[1,2,4]triazolo[1,5-a]pyridine-2-carboxamide?
The canonical SMILES for 6-[(5-chloro-2-pyridinyl)oxy]-8-fluoro-5-methyl-N-(4-methyl-1-oxothian-4-yl)-[1,2,4]triazolo[1,5-a]pyridine-2-carboxamide is Cc1c(Oc2ccc(Cl)cn2)cc(F)c2nc(C(=O)NC3(C)CCS(=O)CC3)nn12.
What is the InChIKey of 6-[(5-chloro-2-pyridinyl)oxy]-8-fluoro-5-methyl-N-(4-methyl-1-oxothian-4-yl)-[1,2,4]triazolo[1,5-a]pyridine-2-carboxamide?
The InChIKey is OHQVQWZEUWXKSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19ClFN5O3S/c1-11-14(29-15-4-3-12(20)10-22-15)9-13(21)17-23-16(25-26(11)17)18(27)24-19(2)5-7-30(28)8-6-19/h3-4,9-10H,5-8H2,1-2H3,(H,24,27).
What are the key properties of 6-[(5-chloro-2-pyridinyl)oxy]-8-fluoro-5-methyl-N-(4-methyl-1-oxothian-4-yl)-[1,2,4]triazolo[1,5-a]pyridine-2-carboxamide?
6-[(5-chloro-2-pyridinyl)oxy]-8-fluoro-5-methyl-N-(4-methyl-1-oxothian-4-yl)-[1,2,4]triazolo[1,5-a]pyridine-2-carboxamide has a molecular weight of 451.91 g/mol, XLogP of 3.05, 4 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(5-chloro-2-pyridinyl)oxy]-8-fluoro-5-methyl-N-(4-methyl-1-oxothian-4-yl)-[1,2,4]triazolo[1,5-a]pyridine-2-carboxamide is sourced from PubChem (CID 171553067), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).