N-[1-[(6-chloro-5-methyl-3-pyridinyl)sulfonyl]pyrazol-4-yl]pyridine-2-carboxamide;N-(1-cyclopenta-1,3-dien-1-ylsulfonylpyrazol-4-yl)pyridine-2-carboxamide;N-[1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)pyrazol-4-yl]pyridine-2-carboxamide;N-[1-(furan-3-ylsulfonyl)pyrazol-4-yl]pyridine-2-carboxamide;N-[1-[(6-methyl-2-pyridinyl)sulfonyl]pyrazol-4-yl]pyridine-2-carboxamide;N-(1-quinolin-3-ylsulfonylpyrazol-4-yl)pyridine-2-carboxamide

C92H74ClN27O21S6 — CID 162104121

IUPACN-[1-[(6-chloro-5-methyl-3-pyridinyl)sulfonyl]pyrazol-4-yl]pyridine-2-carboxamide;N-(1-cyclopenta-1,3-dien-1-ylsulfonylpyrazol-4-yl)pyridine-2-carboxamide;N-[1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)pyrazol-4-yl]pyridine-2-carboxamide;N-[1-(furan-3-ylsulfonyl)pyrazol-4-yl]pyridine-2-carboxamide;N-[1-[(6-methyl-2-pyridinyl)sulfonyl]pyrazol-4-yl]pyridine-2-carboxamide;N-(1-quinolin-3-ylsulfonylpyrazol-4-yl)pyridine-2-carboxamide
SMILESCc1cc(S(=O)(=O)n2cc(NC(=O)c3ccccn3)cn2)cnc1Cl.Cc1cccc(S(=O)(=O)n2cc(NC(=O)c3ccccn3)cn2)n1.O=C(Nc1cnn(S(=O)(=O)C2=CC=CC2)c1)c1ccccn1.O=C(Nc1cnn(S(=O)(=O)c2ccc3c(c2)OCCO3)c1)c1ccccn1.O=C(Nc1cnn(S(=O)(=O)c2ccoc2)c1)c1ccccn1.O=C(Nc1cnn(S(=O)(=O)c2cnc3ccccc3c2)c1)c1ccccn1
InChIInChI=1S/C18H13N5O3S.C17H14N4O5S.C15H12ClN5O3S.C15H13N5O3S.C14H12N4O3S.C13H10N4O4S/c24-18(17-7-3-4-8-19-17)22-14-10-21-23(12-14)27(25,26)15-9-13-5-1-2-6-16(13)20-11-15;22-17(14-3-1-2-6-18-14)20-12-10-19-21(11-12)27(23,24)13-4-5-15-16(9-13)26-8-7-25-15;1-10-6-12(8-18-14(10)16)25(23,24)21-9-11(7-19-21)20-15(22)13-4-2-3-5-17-13;1-11-5-4-7-14(18-11)24(22,23)20-10-12(9-17-20)19-15(21)13-6-2-3-8-16-13;19-14(13-7-3-4-8-15-13)17-11-9-16-18(10-11)22(20,21)12-5-1-2-6-12;18-13(12-3-1-2-5-14-12)16-10-7-15-17(8-10)22(19,20)11-4-6-21-9-11/h1-12H,(H,22,24);1-6,9-11H,7-8H2,(H,20,22);2-9H,1H3,(H,20,22);2-10H,1H3,(H,19,21);1-5,7-10H,6H2,(H,17,19);1-9H,(H,16,18)
InChIKeyZFGWSEQLEIIJIF-UHFFFAOYSA-N
MW2121.63 g/mol
LogP10.36
Rot. Bonds24

About N-[1-[(6-chloro-5-methyl-3-pyridinyl)sulfonyl]pyrazol-4-yl]pyridine-2-carboxamide;N-(1-cyclopenta-1,3-dien-1-ylsulfonylpyrazol-4-yl)pyridine-2-carboxamide;N-[1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)pyrazol-4-yl]pyridine-2-carboxamide;N-[1-(furan-3-ylsulfonyl)pyrazol-4-yl]pyridine-2-carboxamide;N-[1-[(6-methyl-2-pyridinyl)sulfonyl]pyrazol-4-yl]pyridine-2-carboxamide;N-(1-quinolin-3-ylsulfonylpyrazol-4-yl)pyridine-2-carboxamide

N-[1-[(6-chloro-5-methyl-3-pyridinyl)sulfonyl]pyrazol-4-yl]pyridine-2-carboxamide;N-(1-cyclopenta-1,3-dien-1-ylsulfonylpyrazol-4-yl)pyridine-2-carboxamide;N-[1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)pyrazol-4-yl]pyridine-2-carboxamide;N-[1-(furan-3-ylsulfonyl)pyrazol-4-yl]pyridine-2-carboxamide;N-[1-[(6-methyl-2-pyridinyl)sulfonyl]pyrazol-4-yl]pyridine-2-carboxamide;N-(1-quinolin-3-ylsulfonylpyrazol-4-yl)pyridine-2-carboxamide (PubChem CID 162104121) has the molecular formula C92H74ClN27O21S6 and a molecular weight of 2121.63 g/mol. Its IUPAC name is N-[1-[(6-chloro-5-methyl-3-pyridinyl)sulfonyl]pyrazol-4-yl]pyridine-2-carboxamide;N-(1-cyclopenta-1,3-dien-1-ylsulfonylpyrazol-4-yl)pyridine-2-carboxamide;N-[1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)pyrazol-4-yl]pyridine-2-carboxamide;N-[1-(furan-3-ylsulfonyl)pyrazol-4-yl]pyridine-2-carboxamide;N-[1-[(6-methyl-2-pyridinyl)sulfonyl]pyrazol-4-yl]pyridine-2-carboxamide;N-(1-quinolin-3-ylsulfonylpyrazol-4-yl)pyridine-2-carboxamide.

Molecular Properties

Compound NameN-[1-[(6-chloro-5-methyl-3-pyridinyl)sulfonyl]pyrazol-4-yl]pyridine-2-carboxamide;N-(1-cyclopenta-1,3-dien-1-ylsulfonylpyrazol-4-yl)pyridine-2-carboxamide;N-[1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)pyrazol-4-yl]pyridine-2-carboxamide;N-[1-(furan-3-ylsulfonyl)pyrazol-4-yl]pyridine-2-carboxamide;N-[1-[(6-methyl-2-pyridinyl)sulfonyl]pyrazol-4-yl]pyridine-2-carboxamide;N-(1-quinolin-3-ylsulfonylpyrazol-4-yl)pyridine-2-carboxamide
PubChem CID162104121
Molecular FormulaC92H74ClN27O21S6
Molecular Weight2121.63 g/mol
Exact Mass2119.36
IUPAC NameN-[1-[(6-chloro-5-methyl-3-pyridinyl)sulfonyl]pyrazol-4-yl]pyridine-2-carboxamide;N-(1-cyclopenta-1,3-dien-1-ylsulfonylpyrazol-4-yl)pyridine-2-carboxamide;N-[1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)pyrazol-4-yl]pyridine-2-carboxamide;N-[1-(furan-3-ylsulfonyl)pyrazol-4-yl]pyridine-2-carboxamide;N-[1-[(6-methyl-2-pyridinyl)sulfonyl]pyrazol-4-yl]pyridine-2-carboxamide;N-(1-quinolin-3-ylsulfonylpyrazol-4-yl)pyridine-2-carboxamide
SMILESCc1cc(S(=O)(=O)n2cc(NC(=O)c3ccccn3)cn2)cnc1Cl.Cc1cccc(S(=O)(=O)n2cc(NC(=O)c3ccccn3)cn2)n1.O=C(Nc1cnn(S(=O)(=O)C2=CC=CC2)c1)c1ccccn1.O=C(Nc1cnn(S(=O)(=O)c2ccc3c(c2)OCCO3)c1)c1ccccn1.O=C(Nc1cnn(S(=O)(=O)c2ccoc2)c1)c1ccccn1.O=C(Nc1cnn(S(=O)(=O)c2cnc3ccccc3c2)c1)c1ccccn1
InChIInChI=1S/C18H13N5O3S.C17H14N4O5S.C15H12ClN5O3S.C15H13N5O3S.C14H12N4O3S.C13H10N4O4S/c24-18(17-7-3-4-8-19-17)22-14-10-21-23(12-14)27(25,26)15-9-13-5-1-2-6-16(13)20-11-15;22-17(14-3-1-2-6-18-14)20-12-10-19-21(11-12)27(23,24)13-4-5-15-16(9-13)26-8-7-25-15;1-10-6-12(8-18-14(10)16)25(23,24)21-9-11(7-19-21)20-15(22)13-4-2-3-5-17-13;1-11-5-4-7-14(18-11)24(22,23)20-10-12(9-17-20)19-15(21)13-6-2-3-8-16-13;19-14(13-7-3-4-8-15-13)17-11-9-16-18(10-11)22(20,21)12-5-1-2-6-12;18-13(12-3-1-2-5-14-12)16-10-7-15-17(8-10)22(19,20)11-4-6-21-9-11/h1-12H,(H,22,24);1-6,9-11H,7-8H2,(H,20,22);2-9H,1H3,(H,20,22);2-10H,1H3,(H,19,21);1-5,7-10H,6H2,(H,17,19);1-9H,(H,16,18)
InChIKeyZFGWSEQLEIIJIF-UHFFFAOYSA-N
XLogP10.36
TPSA633.97 Ų
H-Bond Donors6
H-Bond Acceptors42
Rotatable Bonds24
Heavy Atoms147
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002121.63
LogP ≤ 510.36
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 1042

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

Analyze N-[1-[(6-chloro-5-methyl-3-pyridinyl)sulfonyl]pyrazol-4-yl]pyridine-2-carboxamide;N-(1-cyclopenta-1,3-dien-1-ylsulfonylpyrazol-4-yl)pyridine-2-carboxamide;N-[1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)pyrazol-4-yl]pyridine-2-carboxamide;N-[1-(furan-3-ylsulfonyl)pyrazol-4-yl]pyridine-2-carboxamide;N-[1-[(6-methyl-2-pyridinyl)sulfonyl]pyrazol-4-yl]pyridine-2-carboxamide;N-(1-quinolin-3-ylsulfonylpyrazol-4-yl)pyridine-2-carboxamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of N-[1-[(6-chloro-5-methyl-3-pyridinyl)sulfonyl]pyrazol-4-yl]pyridine-2-carboxamide;N-(1-cyclopenta-1,3-dien-1-ylsulfonylpyrazol-4-yl)pyridine-2-carboxamide;N-[1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)pyrazol-4-yl]pyridine-2-carboxamide;N-[1-(furan-3-ylsulfonyl)pyrazol-4-yl]pyridine-2-carboxamide;N-[1-[(6-methyl-2-pyridinyl)sulfonyl]pyrazol-4-yl]pyridine-2-carboxamide;N-(1-quinolin-3-ylsulfonylpyrazol-4-yl)pyridine-2-carboxamide?
The IUPAC name of N-[1-[(6-chloro-5-methyl-3-pyridinyl)sulfonyl]pyrazol-4-yl]pyridine-2-carboxamide;N-(1-cyclopenta-1,3-dien-1-ylsulfonylpyrazol-4-yl)pyridine-2-carboxamide;N-[1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)pyrazol-4-yl]pyridine-2-carboxamide;N-[1-(furan-3-ylsulfonyl)pyrazol-4-yl]pyridine-2-carboxamide;N-[1-[(6-methyl-2-pyridinyl)sulfonyl]pyrazol-4-yl]pyridine-2-carboxamide;N-(1-quinolin-3-ylsulfonylpyrazol-4-yl)pyridine-2-carboxamide (CID 162104121) is N-[1-[(6-chloro-5-methyl-3-pyridinyl)sulfonyl]pyrazol-4-yl]pyridine-2-carboxamide;N-(1-cyclopenta-1,3-dien-1-ylsulfonylpyrazol-4-yl)pyridine-2-carboxamide;N-[1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)pyrazol-4-yl]pyridine-2-carboxamide;N-[1-(furan-3-ylsulfonyl)pyrazol-4-yl]pyridine-2-carboxamide;N-[1-[(6-methyl-2-pyridinyl)sulfonyl]pyrazol-4-yl]pyridine-2-carboxamide;N-(1-quinolin-3-ylsulfonylpyrazol-4-yl)pyridine-2-carboxamide.
What is the SMILES notation for N-[1-[(6-chloro-5-methyl-3-pyridinyl)sulfonyl]pyrazol-4-yl]pyridine-2-carboxamide;N-(1-cyclopenta-1,3-dien-1-ylsulfonylpyrazol-4-yl)pyridine-2-carboxamide;N-[1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)pyrazol-4-yl]pyridine-2-carboxamide;N-[1-(furan-3-ylsulfonyl)pyrazol-4-yl]pyridine-2-carboxamide;N-[1-[(6-methyl-2-pyridinyl)sulfonyl]pyrazol-4-yl]pyridine-2-carboxamide;N-(1-quinolin-3-ylsulfonylpyrazol-4-yl)pyridine-2-carboxamide?
The canonical SMILES for N-[1-[(6-chloro-5-methyl-3-pyridinyl)sulfonyl]pyrazol-4-yl]pyridine-2-carboxamide;N-(1-cyclopenta-1,3-dien-1-ylsulfonylpyrazol-4-yl)pyridine-2-carboxamide;N-[1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)pyrazol-4-yl]pyridine-2-carboxamide;N-[1-(furan-3-ylsulfonyl)pyrazol-4-yl]pyridine-2-carboxamide;N-[1-[(6-methyl-2-pyridinyl)sulfonyl]pyrazol-4-yl]pyridine-2-carboxamide;N-(1-quinolin-3-ylsulfonylpyrazol-4-yl)pyridine-2-carboxamide is Cc1cc(S(=O)(=O)n2cc(NC(=O)c3ccccn3)cn2)cnc1Cl.Cc1cccc(S(=O)(=O)n2cc(NC(=O)c3ccccn3)cn2)n1.O=C(Nc1cnn(S(=O)(=O)C2=CC=CC2)c1)c1ccccn1.O=C(Nc1cnn(S(=O)(=O)c2ccc3c(c2)OCCO3)c1)c1ccccn1.O=C(Nc1cnn(S(=O)(=O)c2ccoc2)c1)c1ccccn1.O=C(Nc1cnn(S(=O)(=O)c2cnc3ccccc3c2)c1)c1ccccn1.
What is the InChIKey of N-[1-[(6-chloro-5-methyl-3-pyridinyl)sulfonyl]pyrazol-4-yl]pyridine-2-carboxamide;N-(1-cyclopenta-1,3-dien-1-ylsulfonylpyrazol-4-yl)pyridine-2-carboxamide;N-[1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)pyrazol-4-yl]pyridine-2-carboxamide;N-[1-(furan-3-ylsulfonyl)pyrazol-4-yl]pyridine-2-carboxamide;N-[1-[(6-methyl-2-pyridinyl)sulfonyl]pyrazol-4-yl]pyridine-2-carboxamide;N-(1-quinolin-3-ylsulfonylpyrazol-4-yl)pyridine-2-carboxamide?
The InChIKey is ZFGWSEQLEIIJIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H13N5O3S.C17H14N4O5S.C15H12ClN5O3S.C15H13N5O3S.C14H12N4O3S.C13H10N4O4S/c24-18(17-7-3-4-8-19-17)22-14-10-21-23(12-14)27(25,26)15-9-13-5-1-2-6-16(13)20-11-15;22-17(14-3-1-2-6-18-14)20-12-10-19-21(11-12)27(23,24)13-4-5-15-16(9-13)26-8-7-25-15;1-10-6-12(8-18-14(10)16)25(23,24)21-9-11(7-19-21)20-15(22)13-4-2-3-5-17-13;1-11-5-4-7-14(18-11)24(22,23)20-10-12(9-17-20)19-15(21)13-6-2-3-8-16-13;19-14(13-7-3-4-8-15-13)17-11-9-16-18(10-11)22(20,21)12-5-1-2-6-12;18-13(12-3-1-2-5-14-12)16-10-7-15-17(8-10)22(19,20)11-4-6-21-9-11/h1-12H,(H,22,24);1-6,9-11H,7-8H2,(H,20,22);2-9H,1H3,(H,20,22);2-10H,1H3,(H,19,21);1-5,7-10H,6H2,(H,17,19);1-9H,(H,16,18).
What are the key properties of N-[1-[(6-chloro-5-methyl-3-pyridinyl)sulfonyl]pyrazol-4-yl]pyridine-2-carboxamide;N-(1-cyclopenta-1,3-dien-1-ylsulfonylpyrazol-4-yl)pyridine-2-carboxamide;N-[1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)pyrazol-4-yl]pyridine-2-carboxamide;N-[1-(furan-3-ylsulfonyl)pyrazol-4-yl]pyridine-2-carboxamide;N-[1-[(6-methyl-2-pyridinyl)sulfonyl]pyrazol-4-yl]pyridine-2-carboxamide;N-(1-quinolin-3-ylsulfonylpyrazol-4-yl)pyridine-2-carboxamide?
N-[1-[(6-chloro-5-methyl-3-pyridinyl)sulfonyl]pyrazol-4-yl]pyridine-2-carboxamide;N-(1-cyclopenta-1,3-dien-1-ylsulfonylpyrazol-4-yl)pyridine-2-carboxamide;N-[1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)pyrazol-4-yl]pyridine-2-carboxamide;N-[1-(furan-3-ylsulfonyl)pyrazol-4-yl]pyridine-2-carboxamide;N-[1-[(6-methyl-2-pyridinyl)sulfonyl]pyrazol-4-yl]pyridine-2-carboxamide;N-(1-quinolin-3-ylsulfonylpyrazol-4-yl)pyridine-2-carboxamide has a molecular weight of 2121.63 g/mol, XLogP of 10.36, 24 rotatable bonds, 6 hydrogen bond donors, and 42 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-[(6-chloro-5-methyl-3-pyridinyl)sulfonyl]pyrazol-4-yl]pyridine-2-carboxamide;N-(1-cyclopenta-1,3-dien-1-ylsulfonylpyrazol-4-yl)pyridine-2-carboxamide;N-[1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)pyrazol-4-yl]pyridine-2-carboxamide;N-[1-(furan-3-ylsulfonyl)pyrazol-4-yl]pyridine-2-carboxamide;N-[1-[(6-methyl-2-pyridinyl)sulfonyl]pyrazol-4-yl]pyridine-2-carboxamide;N-(1-quinolin-3-ylsulfonylpyrazol-4-yl)pyridine-2-carboxamide is sourced from PubChem (CID 162104121), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).