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

C20H21ClN4O4S — CID 167815685

IUPAC5-chloro-N-(2-methoxy-5-piperidin-1-ylsulfonylphenyl)pyrazolo[1,5-a]pyridine-2-carboxamide
SMILESCOc1ccc(S(=O)(=O)N2CCCCC2)cc1NC(=O)c1cc2cc(Cl)ccn2n1
InChIInChI=1S/C20H21ClN4O4S/c1-29-19-6-5-16(30(27,28)24-8-3-2-4-9-24)13-17(19)22-20(26)18-12-15-11-14(21)7-10-25(15)23-18/h5-7,10-13H,2-4,8-9H2,1H3,(H,22,26)
InChIKeyPNAHYVLBDDOZDT-UHFFFAOYSA-N
MW448.93 g/mol
LogP3.42
Rot. Bonds5

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

5-chloro-N-(2-methoxy-5-piperidin-1-ylsulfonylphenyl)pyrazolo[1,5-a]pyridine-2-carboxamide (PubChem CID 167815685) has the molecular formula C20H21ClN4O4S and a molecular weight of 448.93 g/mol. Its IUPAC name is 5-chloro-N-(2-methoxy-5-piperidin-1-ylsulfonylphenyl)pyrazolo[1,5-a]pyridine-2-carboxamide.

Molecular Properties

Compound Name5-chloro-N-(2-methoxy-5-piperidin-1-ylsulfonylphenyl)pyrazolo[1,5-a]pyridine-2-carboxamide
PubChem CID167815685
Molecular FormulaC20H21ClN4O4S
Molecular Weight448.93 g/mol
Exact Mass448.10
IUPAC Name5-chloro-N-(2-methoxy-5-piperidin-1-ylsulfonylphenyl)pyrazolo[1,5-a]pyridine-2-carboxamide
SMILESCOc1ccc(S(=O)(=O)N2CCCCC2)cc1NC(=O)c1cc2cc(Cl)ccn2n1
InChIInChI=1S/C20H21ClN4O4S/c1-29-19-6-5-16(30(27,28)24-8-3-2-4-9-24)13-17(19)22-20(26)18-12-15-11-14(21)7-10-25(15)23-18/h5-7,10-13H,2-4,8-9H2,1H3,(H,22,26)
InChIKeyPNAHYVLBDDOZDT-UHFFFAOYSA-N
XLogP3.42
TPSA93.01 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500448.93
LogP ≤ 53.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-[5-(azepan-1-ylsulfonyl)-2-methoxyphenyl]-3,5-dichlorobenzamide
CID 26206912
N-(5-chloro-2-methoxyphenyl)-2-methyl-5-piperidin-1-ylsulfonylbenzamide
CID 4781950
2-methoxy-N-(2-methoxy-5-piperidin-1-ylsulfonylphenyl)-5-methylbenzamide
CID 9046765
N-(2-methoxy-5-piperidin-1-ylsulfonylphenyl)triazolo[1,5-a]pyridine-3-carboxamide
CID 166322664
3,4,5-trimethoxy-N-(2-methoxy-5-pyrrolidin-1-ylsulfonylphenyl)benzamide
CID 99952849
N-[5-(azepan-1-ylsulfonyl)-2-methoxyphenyl]-4-(dimethylsulfamoyl)benzamide
CID 3963997
N-(2-methoxy-5-piperidin-1-ylsulfonylphenyl)-4-propan-2-ylbenzamide
CID 26065836
2-chloro-N-(2-methoxy-5-piperidin-1-ylsulfonylphenyl)-5-nitrobenzamide
CID 26065828
3-(4-fluorophenyl)-N-(2-methoxy-5-piperidin-1-ylsulfonylphenyl)-1-methylpyrazole-5-carboxamide
CID 167968577
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
N-[5-(azepan-1-ylsulfonyl)-2-methoxyphenyl]-2-methyl-1,3-thiazole-5-carboxamide
CID 51127906

Frequently Asked Questions

What is the IUPAC name of 5-chloro-N-(2-methoxy-5-piperidin-1-ylsulfonylphenyl)pyrazolo[1,5-a]pyridine-2-carboxamide?
The IUPAC name of 5-chloro-N-(2-methoxy-5-piperidin-1-ylsulfonylphenyl)pyrazolo[1,5-a]pyridine-2-carboxamide (CID 167815685) is 5-chloro-N-(2-methoxy-5-piperidin-1-ylsulfonylphenyl)pyrazolo[1,5-a]pyridine-2-carboxamide.
What is the SMILES notation for 5-chloro-N-(2-methoxy-5-piperidin-1-ylsulfonylphenyl)pyrazolo[1,5-a]pyridine-2-carboxamide?
The canonical SMILES for 5-chloro-N-(2-methoxy-5-piperidin-1-ylsulfonylphenyl)pyrazolo[1,5-a]pyridine-2-carboxamide is COc1ccc(S(=O)(=O)N2CCCCC2)cc1NC(=O)c1cc2cc(Cl)ccn2n1.
What is the InChIKey of 5-chloro-N-(2-methoxy-5-piperidin-1-ylsulfonylphenyl)pyrazolo[1,5-a]pyridine-2-carboxamide?
The InChIKey is PNAHYVLBDDOZDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H21ClN4O4S/c1-29-19-6-5-16(30(27,28)24-8-3-2-4-9-24)13-17(19)22-20(26)18-12-15-11-14(21)7-10-25(15)23-18/h5-7,10-13H,2-4,8-9H2,1H3,(H,22,26).
What are the key properties of 5-chloro-N-(2-methoxy-5-piperidin-1-ylsulfonylphenyl)pyrazolo[1,5-a]pyridine-2-carboxamide?
5-chloro-N-(2-methoxy-5-piperidin-1-ylsulfonylphenyl)pyrazolo[1,5-a]pyridine-2-carboxamide has a molecular weight of 448.93 g/mol, XLogP of 3.42, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-N-(2-methoxy-5-piperidin-1-ylsulfonylphenyl)pyrazolo[1,5-a]pyridine-2-carboxamide is sourced from PubChem (CID 167815685), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).