N-[(4-piperidin-1-ylsulfonylphenyl)methyl]furo[3,2-c]pyridine-2-carboxamide;N-[(4-piperidin-1-ylsulfonylphenyl)methyl]imidazo[1,2-a]pyridine-6-carboxamide;N-[(4-piperidin-1-ylsulfonylphenyl)methyl]-1H-pyrrolo[2,3-c]pyridine-2-carboxamide;N-[(4-piperidin-1-ylsulfonylphenyl)methyl]thieno[2,3-b]pyridine-2-carboxamide;N-[(4-piperidin-1-ylsulfonylphenyl)methyl]thieno[3,2-c]pyridine-2-carboxamide

C100H107N17O16S7 — CID 158645729

IUPACN-[(4-piperidin-1-ylsulfonylphenyl)methyl]furo[3,2-c]pyridine-2-carboxamide;N-[(4-piperidin-1-ylsulfonylphenyl)methyl]imidazo[1,2-a]pyridine-6-carboxamide;N-[(4-piperidin-1-ylsulfonylphenyl)methyl]-1H-pyrrolo[2,3-c]pyridine-2-carboxamide;N-[(4-piperidin-1-ylsulfonylphenyl)methyl]thieno[2,3-b]pyridine-2-carboxamide;N-[(4-piperidin-1-ylsulfonylphenyl)methyl]thieno[3,2-c]pyridine-2-carboxamide
SMILESO=C(NCc1ccc(S(=O)(=O)N2CCCCC2)cc1)c1cc2cccnc2s1.O=C(NCc1ccc(S(=O)(=O)N2CCCCC2)cc1)c1cc2ccncc2[nH]1.O=C(NCc1ccc(S(=O)(=O)N2CCCCC2)cc1)c1cc2cnccc2o1.O=C(NCc1ccc(S(=O)(=O)N2CCCCC2)cc1)c1cc2cnccc2s1.O=C(NCc1ccc(S(=O)(=O)N2CCCCC2)cc1)c1ccc2nccn2c1
InChIInChI=1S/2C20H22N4O3S.C20H21N3O4S.2C20H21N3O3S2/c25-20(17-6-9-19-21-10-13-23(19)15-17)22-14-16-4-7-18(8-5-16)28(26,27)24-11-2-1-3-12-24;25-20(18-12-16-8-9-21-14-19(16)23-18)22-13-15-4-6-17(7-5-15)28(26,27)24-10-2-1-3-11-24;2*24-20(19-12-16-14-21-9-8-18(16)27-19)22-13-15-4-6-17(7-5-15)28(25,26)23-10-2-1-3-11-23;24-19(18-13-16-5-4-10-21-20(16)27-18)22-14-15-6-8-17(9-7-15)28(25,26)23-11-2-1-3-12-23/h4-10,13,15H,1-3,11-12,14H2,(H,22,25);4-9,12,14,23H,1-3,10-11,13H2,(H,22,25);2*4-9,12,14H,1-3,10-11,13H2,(H,22,24);4-10,13H,1-3,11-12,14H2,(H,22,24)
InChIKeyIAYCBKCOUXCHBD-UHFFFAOYSA-N
MW2027.53 g/mol
LogP14.84
Rot. Bonds25

About N-[(4-piperidin-1-ylsulfonylphenyl)methyl]furo[3,2-c]pyridine-2-carboxamide;N-[(4-piperidin-1-ylsulfonylphenyl)methyl]imidazo[1,2-a]pyridine-6-carboxamide;N-[(4-piperidin-1-ylsulfonylphenyl)methyl]-1H-pyrrolo[2,3-c]pyridine-2-carboxamide;N-[(4-piperidin-1-ylsulfonylphenyl)methyl]thieno[2,3-b]pyridine-2-carboxamide;N-[(4-piperidin-1-ylsulfonylphenyl)methyl]thieno[3,2-c]pyridine-2-carboxamide

N-[(4-piperidin-1-ylsulfonylphenyl)methyl]furo[3,2-c]pyridine-2-carboxamide;N-[(4-piperidin-1-ylsulfonylphenyl)methyl]imidazo[1,2-a]pyridine-6-carboxamide;N-[(4-piperidin-1-ylsulfonylphenyl)methyl]-1H-pyrrolo[2,3-c]pyridine-2-carboxamide;N-[(4-piperidin-1-ylsulfonylphenyl)methyl]thieno[2,3-b]pyridine-2-carboxamide;N-[(4-piperidin-1-ylsulfonylphenyl)methyl]thieno[3,2-c]pyridine-2-carboxamide (PubChem CID 158645729) has the molecular formula C100H107N17O16S7 and a molecular weight of 2027.53 g/mol. Its IUPAC name is N-[(4-piperidin-1-ylsulfonylphenyl)methyl]furo[3,2-c]pyridine-2-carboxamide;N-[(4-piperidin-1-ylsulfonylphenyl)methyl]imidazo[1,2-a]pyridine-6-carboxamide;N-[(4-piperidin-1-ylsulfonylphenyl)methyl]-1H-pyrrolo[2,3-c]pyridine-2-carboxamide;N-[(4-piperidin-1-ylsulfonylphenyl)methyl]thieno[2,3-b]pyridine-2-carboxamide;N-[(4-piperidin-1-ylsulfonylphenyl)methyl]thieno[3,2-c]pyridine-2-carboxamide.

Molecular Properties

Compound NameN-[(4-piperidin-1-ylsulfonylphenyl)methyl]furo[3,2-c]pyridine-2-carboxamide;N-[(4-piperidin-1-ylsulfonylphenyl)methyl]imidazo[1,2-a]pyridine-6-carboxamide;N-[(4-piperidin-1-ylsulfonylphenyl)methyl]-1H-pyrrolo[2,3-c]pyridine-2-carboxamide;N-[(4-piperidin-1-ylsulfonylphenyl)methyl]thieno[2,3-b]pyridine-2-carboxamide;N-[(4-piperidin-1-ylsulfonylphenyl)methyl]thieno[3,2-c]pyridine-2-carboxamide
PubChem CID158645729
Molecular FormulaC100H107N17O16S7
Molecular Weight2027.53 g/mol
Exact Mass2025.61
IUPAC NameN-[(4-piperidin-1-ylsulfonylphenyl)methyl]furo[3,2-c]pyridine-2-carboxamide;N-[(4-piperidin-1-ylsulfonylphenyl)methyl]imidazo[1,2-a]pyridine-6-carboxamide;N-[(4-piperidin-1-ylsulfonylphenyl)methyl]-1H-pyrrolo[2,3-c]pyridine-2-carboxamide;N-[(4-piperidin-1-ylsulfonylphenyl)methyl]thieno[2,3-b]pyridine-2-carboxamide;N-[(4-piperidin-1-ylsulfonylphenyl)methyl]thieno[3,2-c]pyridine-2-carboxamide
SMILESO=C(NCc1ccc(S(=O)(=O)N2CCCCC2)cc1)c1cc2cccnc2s1.O=C(NCc1ccc(S(=O)(=O)N2CCCCC2)cc1)c1cc2ccncc2[nH]1.O=C(NCc1ccc(S(=O)(=O)N2CCCCC2)cc1)c1cc2cnccc2o1.O=C(NCc1ccc(S(=O)(=O)N2CCCCC2)cc1)c1cc2cnccc2s1.O=C(NCc1ccc(S(=O)(=O)N2CCCCC2)cc1)c1ccc2nccn2c1
InChIInChI=1S/2C20H22N4O3S.C20H21N3O4S.2C20H21N3O3S2/c25-20(17-6-9-19-21-10-13-23(19)15-17)22-14-16-4-7-18(8-5-16)28(26,27)24-11-2-1-3-12-24;25-20(18-12-16-8-9-21-14-19(16)23-18)22-13-15-4-6-17(7-5-15)28(26,27)24-10-2-1-3-11-24;2*24-20(19-12-16-14-21-9-8-18(16)27-19)22-13-15-4-6-17(7-5-15)28(25,26)23-10-2-1-3-11-23;24-19(18-13-16-5-4-10-21-20(16)27-18)22-14-15-6-8-17(9-7-15)28(25,26)23-11-2-1-3-12-23/h4-10,13,15H,1-3,11-12,14H2,(H,22,25);4-9,12,14,23H,1-3,10-11,13H2,(H,22,25);2*4-9,12,14H,1-3,10-11,13H2,(H,22,24);4-10,13H,1-3,11-12,14H2,(H,22,24)
InChIKeyIAYCBKCOUXCHBD-UHFFFAOYSA-N
XLogP14.84
TPSA430.19 Ų
H-Bond Donors6
H-Bond Acceptors24
Rotatable Bonds25
Heavy Atoms140
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002027.53
LogP ≤ 514.84
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 1024

Analyze N-[(4-piperidin-1-ylsulfonylphenyl)methyl]furo[3,2-c]pyridine-2-carboxamide;N-[(4-piperidin-1-ylsulfonylphenyl)methyl]imidazo[1,2-a]pyridine-6-carboxamide;N-[(4-piperidin-1-ylsulfonylphenyl)methyl]-1H-pyrrolo[2,3-c]pyridine-2-carboxamide;N-[(4-piperidin-1-ylsulfonylphenyl)methyl]thieno[2,3-b]pyridine-2-carboxamide;N-[(4-piperidin-1-ylsulfonylphenyl)methyl]thieno[3,2-c]pyridine-2-carboxamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of N-[(4-piperidin-1-ylsulfonylphenyl)methyl]furo[3,2-c]pyridine-2-carboxamide;N-[(4-piperidin-1-ylsulfonylphenyl)methyl]imidazo[1,2-a]pyridine-6-carboxamide;N-[(4-piperidin-1-ylsulfonylphenyl)methyl]-1H-pyrrolo[2,3-c]pyridine-2-carboxamide;N-[(4-piperidin-1-ylsulfonylphenyl)methyl]thieno[2,3-b]pyridine-2-carboxamide;N-[(4-piperidin-1-ylsulfonylphenyl)methyl]thieno[3,2-c]pyridine-2-carboxamide?
The IUPAC name of N-[(4-piperidin-1-ylsulfonylphenyl)methyl]furo[3,2-c]pyridine-2-carboxamide;N-[(4-piperidin-1-ylsulfonylphenyl)methyl]imidazo[1,2-a]pyridine-6-carboxamide;N-[(4-piperidin-1-ylsulfonylphenyl)methyl]-1H-pyrrolo[2,3-c]pyridine-2-carboxamide;N-[(4-piperidin-1-ylsulfonylphenyl)methyl]thieno[2,3-b]pyridine-2-carboxamide;N-[(4-piperidin-1-ylsulfonylphenyl)methyl]thieno[3,2-c]pyridine-2-carboxamide (CID 158645729) is N-[(4-piperidin-1-ylsulfonylphenyl)methyl]furo[3,2-c]pyridine-2-carboxamide;N-[(4-piperidin-1-ylsulfonylphenyl)methyl]imidazo[1,2-a]pyridine-6-carboxamide;N-[(4-piperidin-1-ylsulfonylphenyl)methyl]-1H-pyrrolo[2,3-c]pyridine-2-carboxamide;N-[(4-piperidin-1-ylsulfonylphenyl)methyl]thieno[2,3-b]pyridine-2-carboxamide;N-[(4-piperidin-1-ylsulfonylphenyl)methyl]thieno[3,2-c]pyridine-2-carboxamide.
What is the SMILES notation for N-[(4-piperidin-1-ylsulfonylphenyl)methyl]furo[3,2-c]pyridine-2-carboxamide;N-[(4-piperidin-1-ylsulfonylphenyl)methyl]imidazo[1,2-a]pyridine-6-carboxamide;N-[(4-piperidin-1-ylsulfonylphenyl)methyl]-1H-pyrrolo[2,3-c]pyridine-2-carboxamide;N-[(4-piperidin-1-ylsulfonylphenyl)methyl]thieno[2,3-b]pyridine-2-carboxamide;N-[(4-piperidin-1-ylsulfonylphenyl)methyl]thieno[3,2-c]pyridine-2-carboxamide?
The canonical SMILES for N-[(4-piperidin-1-ylsulfonylphenyl)methyl]furo[3,2-c]pyridine-2-carboxamide;N-[(4-piperidin-1-ylsulfonylphenyl)methyl]imidazo[1,2-a]pyridine-6-carboxamide;N-[(4-piperidin-1-ylsulfonylphenyl)methyl]-1H-pyrrolo[2,3-c]pyridine-2-carboxamide;N-[(4-piperidin-1-ylsulfonylphenyl)methyl]thieno[2,3-b]pyridine-2-carboxamide;N-[(4-piperidin-1-ylsulfonylphenyl)methyl]thieno[3,2-c]pyridine-2-carboxamide is O=C(NCc1ccc(S(=O)(=O)N2CCCCC2)cc1)c1cc2cccnc2s1.O=C(NCc1ccc(S(=O)(=O)N2CCCCC2)cc1)c1cc2ccncc2[nH]1.O=C(NCc1ccc(S(=O)(=O)N2CCCCC2)cc1)c1cc2cnccc2o1.O=C(NCc1ccc(S(=O)(=O)N2CCCCC2)cc1)c1cc2cnccc2s1.O=C(NCc1ccc(S(=O)(=O)N2CCCCC2)cc1)c1ccc2nccn2c1.
What is the InChIKey of N-[(4-piperidin-1-ylsulfonylphenyl)methyl]furo[3,2-c]pyridine-2-carboxamide;N-[(4-piperidin-1-ylsulfonylphenyl)methyl]imidazo[1,2-a]pyridine-6-carboxamide;N-[(4-piperidin-1-ylsulfonylphenyl)methyl]-1H-pyrrolo[2,3-c]pyridine-2-carboxamide;N-[(4-piperidin-1-ylsulfonylphenyl)methyl]thieno[2,3-b]pyridine-2-carboxamide;N-[(4-piperidin-1-ylsulfonylphenyl)methyl]thieno[3,2-c]pyridine-2-carboxamide?
The InChIKey is IAYCBKCOUXCHBD-UHFFFAOYSA-N. The full InChI is InChI=1S/2C20H22N4O3S.C20H21N3O4S.2C20H21N3O3S2/c25-20(17-6-9-19-21-10-13-23(19)15-17)22-14-16-4-7-18(8-5-16)28(26,27)24-11-2-1-3-12-24;25-20(18-12-16-8-9-21-14-19(16)23-18)22-13-15-4-6-17(7-5-15)28(26,27)24-10-2-1-3-11-24;2*24-20(19-12-16-14-21-9-8-18(16)27-19)22-13-15-4-6-17(7-5-15)28(25,26)23-10-2-1-3-11-23;24-19(18-13-16-5-4-10-21-20(16)27-18)22-14-15-6-8-17(9-7-15)28(25,26)23-11-2-1-3-12-23/h4-10,13,15H,1-3,11-12,14H2,(H,22,25);4-9,12,14,23H,1-3,10-11,13H2,(H,22,25);2*4-9,12,14H,1-3,10-11,13H2,(H,22,24);4-10,13H,1-3,11-12,14H2,(H,22,24).
What are the key properties of N-[(4-piperidin-1-ylsulfonylphenyl)methyl]furo[3,2-c]pyridine-2-carboxamide;N-[(4-piperidin-1-ylsulfonylphenyl)methyl]imidazo[1,2-a]pyridine-6-carboxamide;N-[(4-piperidin-1-ylsulfonylphenyl)methyl]-1H-pyrrolo[2,3-c]pyridine-2-carboxamide;N-[(4-piperidin-1-ylsulfonylphenyl)methyl]thieno[2,3-b]pyridine-2-carboxamide;N-[(4-piperidin-1-ylsulfonylphenyl)methyl]thieno[3,2-c]pyridine-2-carboxamide?
N-[(4-piperidin-1-ylsulfonylphenyl)methyl]furo[3,2-c]pyridine-2-carboxamide;N-[(4-piperidin-1-ylsulfonylphenyl)methyl]imidazo[1,2-a]pyridine-6-carboxamide;N-[(4-piperidin-1-ylsulfonylphenyl)methyl]-1H-pyrrolo[2,3-c]pyridine-2-carboxamide;N-[(4-piperidin-1-ylsulfonylphenyl)methyl]thieno[2,3-b]pyridine-2-carboxamide;N-[(4-piperidin-1-ylsulfonylphenyl)methyl]thieno[3,2-c]pyridine-2-carboxamide has a molecular weight of 2027.53 g/mol, XLogP of 14.84, 25 rotatable bonds, 6 hydrogen bond donors, and 24 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-piperidin-1-ylsulfonylphenyl)methyl]furo[3,2-c]pyridine-2-carboxamide;N-[(4-piperidin-1-ylsulfonylphenyl)methyl]imidazo[1,2-a]pyridine-6-carboxamide;N-[(4-piperidin-1-ylsulfonylphenyl)methyl]-1H-pyrrolo[2,3-c]pyridine-2-carboxamide;N-[(4-piperidin-1-ylsulfonylphenyl)methyl]thieno[2,3-b]pyridine-2-carboxamide;N-[(4-piperidin-1-ylsulfonylphenyl)methyl]thieno[3,2-c]pyridine-2-carboxamide is sourced from PubChem (CID 158645729), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).