N-(2-methoxy-5-piperidin-1-ylsulfonylphenyl)triazolo[1,5-a]pyridine-3-carboxamide

C19H21N5O4S — CID 166322664

IUPACN-(2-methoxy-5-piperidin-1-ylsulfonylphenyl)triazolo[1,5-a]pyridine-3-carboxamide
SMILESCOc1ccc(S(=O)(=O)N2CCCCC2)cc1NC(=O)c1nnn2ccccc12
InChIInChI=1S/C19H21N5O4S/c1-28-17-9-8-14(29(26,27)23-10-4-2-5-11-23)13-15(17)20-19(25)18-16-7-3-6-12-24(16)22-21-18/h3,6-9,12-13H,2,4-5,10-11H2,1H3,(H,20,25)
InChIKeyKECRSHAACYMLNW-UHFFFAOYSA-N
MW415.48 g/mol
LogP2.16
Rot. Bonds5

About N-(2-methoxy-5-piperidin-1-ylsulfonylphenyl)triazolo[1,5-a]pyridine-3-carboxamide

N-(2-methoxy-5-piperidin-1-ylsulfonylphenyl)triazolo[1,5-a]pyridine-3-carboxamide (PubChem CID 166322664) has the molecular formula C19H21N5O4S and a molecular weight of 415.48 g/mol. Its IUPAC name is N-(2-methoxy-5-piperidin-1-ylsulfonylphenyl)triazolo[1,5-a]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-(2-methoxy-5-piperidin-1-ylsulfonylphenyl)triazolo[1,5-a]pyridine-3-carboxamide
PubChem CID166322664
Molecular FormulaC19H21N5O4S
Molecular Weight415.48 g/mol
Exact Mass415.13
IUPAC NameN-(2-methoxy-5-piperidin-1-ylsulfonylphenyl)triazolo[1,5-a]pyridine-3-carboxamide
SMILESCOc1ccc(S(=O)(=O)N2CCCCC2)cc1NC(=O)c1nnn2ccccc12
InChIInChI=1S/C19H21N5O4S/c1-28-17-9-8-14(29(26,27)23-10-4-2-5-11-23)13-15(17)20-19(25)18-16-7-3-6-12-24(16)22-21-18/h3,6-9,12-13H,2,4-5,10-11H2,1H3,(H,20,25)
InChIKeyKECRSHAACYMLNW-UHFFFAOYSA-N
XLogP2.16
TPSA105.90 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500415.48
LogP ≤ 52.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

N-(2-methoxy-5-piperidin-1-ylsulfonylphenyl)imidazo[1,5-a]pyridine-3-carboxamide
CID 166322667
2-fluoro-N-(2-methoxy-5-piperidin-1-ylsulfonylphenyl)benzamide
CID 4799979
2-iodo-N-(2-methoxy-5-pyrrolidin-1-ylsulfonylphenyl)benzamide
CID 38020238
2-methoxy-N-(2-methoxy-5-piperidin-1-ylsulfonylphenyl)-5-methylbenzamide
CID 9046765
N-[5-(azepan-1-ylsulfonyl)-2-methoxyphenyl]-3,5-dichlorobenzamide
CID 26206912
N-(2-methoxy-5-piperidin-1-ylsulfonylphenyl)-2-methylsulfanylbenzamide
CID 8746944
3,4,5-trimethoxy-N-(2-methoxy-5-pyrrolidin-1-ylsulfonylphenyl)benzamide
CID 99952849
N-(2-methoxy-5-piperidin-1-ylsulfonylphenyl)-3-(methylsulfamoyl)benzamide
CID 26848789
3-(dimethylamino)-N-(2-methoxy-5-piperidin-1-ylsulfonylphenyl)benzamide
CID 7892910
N-(2-methoxy-5-piperidin-1-ylsulfonylphenyl)-4-methyl-3-piperidin-1-ylsulfonylbenzamide
CID 4849595
N-(2-methoxy-5-piperidin-1-ylsulfonylphenyl)-1-benzofuran-2-carboxamide
CID 4799236
2-(2-methoxyphenoxy)-N-(2-methoxy-5-pyrrolidin-1-ylsulfonylphenyl)acetamide
CID 92673181

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxy-5-piperidin-1-ylsulfonylphenyl)triazolo[1,5-a]pyridine-3-carboxamide?
The IUPAC name of N-(2-methoxy-5-piperidin-1-ylsulfonylphenyl)triazolo[1,5-a]pyridine-3-carboxamide (CID 166322664) is N-(2-methoxy-5-piperidin-1-ylsulfonylphenyl)triazolo[1,5-a]pyridine-3-carboxamide.
What is the SMILES notation for N-(2-methoxy-5-piperidin-1-ylsulfonylphenyl)triazolo[1,5-a]pyridine-3-carboxamide?
The canonical SMILES for N-(2-methoxy-5-piperidin-1-ylsulfonylphenyl)triazolo[1,5-a]pyridine-3-carboxamide is COc1ccc(S(=O)(=O)N2CCCCC2)cc1NC(=O)c1nnn2ccccc12.
What is the InChIKey of N-(2-methoxy-5-piperidin-1-ylsulfonylphenyl)triazolo[1,5-a]pyridine-3-carboxamide?
The InChIKey is KECRSHAACYMLNW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21N5O4S/c1-28-17-9-8-14(29(26,27)23-10-4-2-5-11-23)13-15(17)20-19(25)18-16-7-3-6-12-24(16)22-21-18/h3,6-9,12-13H,2,4-5,10-11H2,1H3,(H,20,25).
What are the key properties of N-(2-methoxy-5-piperidin-1-ylsulfonylphenyl)triazolo[1,5-a]pyridine-3-carboxamide?
N-(2-methoxy-5-piperidin-1-ylsulfonylphenyl)triazolo[1,5-a]pyridine-3-carboxamide has a molecular weight of 415.48 g/mol, XLogP of 2.16, 5 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxy-5-piperidin-1-ylsulfonylphenyl)triazolo[1,5-a]pyridine-3-carboxamide is sourced from PubChem (CID 166322664), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).