N-[3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-pyrazolo[4,3-b]pyridin-5-yl]cyclopropanecarboxamide;N-[3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-pyrazolo[4,3-b]pyridin-5-yl]furan-2-carboxamide;N-[3-(3-fluorophenyl)-1H-pyrazolo[4,3-b]pyridin-5-yl]acetamide;N-[3-(3-fluorophenyl)-1H-pyrazolo[4,3-b]pyridin-5-yl]cyclopropanecarboxamide;N-[3-(3-fluorophenyl)-1H-pyrazolo[4,3-b]pyridin-5-yl]furan-2-carboxamide;N-[3-(3-fluorophenyl)-1H-pyrazolo[4,3-b]pyridin-5-yl]-2-thiophen-2-ylacetamide

C102H76F6N24O8S — CID 158031824

IUPACN-[3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-pyrazolo[4,3-b]pyridin-5-yl]cyclopropanecarboxamide;N-[3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-pyrazolo[4,3-b]pyridin-5-yl]furan-2-carboxamide;N-[3-(3-fluorophenyl)-1H-pyrazolo[4,3-b]pyridin-5-yl]acetamide;N-[3-(3-fluorophenyl)-1H-pyrazolo[4,3-b]pyridin-5-yl]cyclopropanecarboxamide;N-[3-(3-fluorophenyl)-1H-pyrazolo[4,3-b]pyridin-5-yl]furan-2-carboxamide;N-[3-(3-fluorophenyl)-1H-pyrazolo[4,3-b]pyridin-5-yl]-2-thiophen-2-ylacetamide
SMILESCC(=O)Nc1ccc2[nH]nc(-c3cccc(F)c3)c2n1.O=C(Cc1cccs1)Nc1ccc2[nH]nc(-c3cccc(F)c3)c2n1.O=C(Nc1ccc2[nH]nc(-c3cccc(F)c3)c2n1)C1CC1.O=C(Nc1ccc2[nH]nc(-c3cccc(F)c3)c2n1)c1ccco1.O=C(Nc1ccc2[nH]nc(/C=C/c3ccc(F)cc3)c2n1)C1CC1.O=C(Nc1ccc2[nH]nc(/C=C/c3ccc(F)cc3)c2n1)c1ccco1
InChIInChI=1S/C19H13FN4O2.C18H13FN4OS.C18H15FN4O.C17H11FN4O2.C16H13FN4O.C14H11FN4O/c20-13-6-3-12(4-7-13)5-8-14-18-15(24-23-14)9-10-17(21-18)22-19(25)16-2-1-11-26-16;19-12-4-1-3-11(9-12)17-18-14(22-23-17)6-7-15(21-18)20-16(24)10-13-5-2-8-25-13;19-13-6-1-11(2-7-13)3-8-14-17-15(23-22-14)9-10-16(20-17)21-18(24)12-4-5-12;18-11-4-1-3-10(9-11)15-16-12(21-22-15)6-7-14(19-16)20-17(23)13-5-2-8-24-13;17-11-3-1-2-10(8-11)14-15-12(20-21-14)6-7-13(18-15)19-16(22)9-4-5-9;1-8(20)16-12-6-5-11-14(17-12)13(19-18-11)9-3-2-4-10(15)7-9/h1-11H,(H,23,24)(H,21,22,25);1-9H,10H2,(H,22,23)(H,20,21,24);1-3,6-10,12H,4-5H2,(H,22,23)(H,20,21,24);1-9H,(H,21,22)(H,19,20,23);1-3,6-9H,4-5H2,(H,20,21)(H,18,19,22);2-7H,1H3,(H,18,19)(H,16,17,20)/b8-5+;;8-3+;;;
InChIKeyFHGQCFDCXAATNH-JNSHXKIWSA-N
MW1911.94 g/mol
LogP21.18
Rot. Bonds20

About N-[3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-pyrazolo[4,3-b]pyridin-5-yl]cyclopropanecarboxamide;N-[3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-pyrazolo[4,3-b]pyridin-5-yl]furan-2-carboxamide;N-[3-(3-fluorophenyl)-1H-pyrazolo[4,3-b]pyridin-5-yl]acetamide;N-[3-(3-fluorophenyl)-1H-pyrazolo[4,3-b]pyridin-5-yl]cyclopropanecarboxamide;N-[3-(3-fluorophenyl)-1H-pyrazolo[4,3-b]pyridin-5-yl]furan-2-carboxamide;N-[3-(3-fluorophenyl)-1H-pyrazolo[4,3-b]pyridin-5-yl]-2-thiophen-2-ylacetamide

N-[3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-pyrazolo[4,3-b]pyridin-5-yl]cyclopropanecarboxamide;N-[3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-pyrazolo[4,3-b]pyridin-5-yl]furan-2-carboxamide;N-[3-(3-fluorophenyl)-1H-pyrazolo[4,3-b]pyridin-5-yl]acetamide;N-[3-(3-fluorophenyl)-1H-pyrazolo[4,3-b]pyridin-5-yl]cyclopropanecarboxamide;N-[3-(3-fluorophenyl)-1H-pyrazolo[4,3-b]pyridin-5-yl]furan-2-carboxamide;N-[3-(3-fluorophenyl)-1H-pyrazolo[4,3-b]pyridin-5-yl]-2-thiophen-2-ylacetamide (PubChem CID 158031824) has the molecular formula C102H76F6N24O8S and a molecular weight of 1911.94 g/mol. Its IUPAC name is N-[3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-pyrazolo[4,3-b]pyridin-5-yl]cyclopropanecarboxamide;N-[3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-pyrazolo[4,3-b]pyridin-5-yl]furan-2-carboxamide;N-[3-(3-fluorophenyl)-1H-pyrazolo[4,3-b]pyridin-5-yl]acetamide;N-[3-(3-fluorophenyl)-1H-pyrazolo[4,3-b]pyridin-5-yl]cyclopropanecarboxamide;N-[3-(3-fluorophenyl)-1H-pyrazolo[4,3-b]pyridin-5-yl]furan-2-carboxamide;N-[3-(3-fluorophenyl)-1H-pyrazolo[4,3-b]pyridin-5-yl]-2-thiophen-2-ylacetamide.

Molecular Properties

Compound NameN-[3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-pyrazolo[4,3-b]pyridin-5-yl]cyclopropanecarboxamide;N-[3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-pyrazolo[4,3-b]pyridin-5-yl]furan-2-carboxamide;N-[3-(3-fluorophenyl)-1H-pyrazolo[4,3-b]pyridin-5-yl]acetamide;N-[3-(3-fluorophenyl)-1H-pyrazolo[4,3-b]pyridin-5-yl]cyclopropanecarboxamide;N-[3-(3-fluorophenyl)-1H-pyrazolo[4,3-b]pyridin-5-yl]furan-2-carboxamide;N-[3-(3-fluorophenyl)-1H-pyrazolo[4,3-b]pyridin-5-yl]-2-thiophen-2-ylacetamide
PubChem CID158031824
Molecular FormulaC102H76F6N24O8S
Molecular Weight1911.94 g/mol
Exact Mass1910.59
IUPAC NameN-[3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-pyrazolo[4,3-b]pyridin-5-yl]cyclopropanecarboxamide;N-[3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-pyrazolo[4,3-b]pyridin-5-yl]furan-2-carboxamide;N-[3-(3-fluorophenyl)-1H-pyrazolo[4,3-b]pyridin-5-yl]acetamide;N-[3-(3-fluorophenyl)-1H-pyrazolo[4,3-b]pyridin-5-yl]cyclopropanecarboxamide;N-[3-(3-fluorophenyl)-1H-pyrazolo[4,3-b]pyridin-5-yl]furan-2-carboxamide;N-[3-(3-fluorophenyl)-1H-pyrazolo[4,3-b]pyridin-5-yl]-2-thiophen-2-ylacetamide
SMILESCC(=O)Nc1ccc2[nH]nc(-c3cccc(F)c3)c2n1.O=C(Cc1cccs1)Nc1ccc2[nH]nc(-c3cccc(F)c3)c2n1.O=C(Nc1ccc2[nH]nc(-c3cccc(F)c3)c2n1)C1CC1.O=C(Nc1ccc2[nH]nc(-c3cccc(F)c3)c2n1)c1ccco1.O=C(Nc1ccc2[nH]nc(/C=C/c3ccc(F)cc3)c2n1)C1CC1.O=C(Nc1ccc2[nH]nc(/C=C/c3ccc(F)cc3)c2n1)c1ccco1
InChIInChI=1S/C19H13FN4O2.C18H13FN4OS.C18H15FN4O.C17H11FN4O2.C16H13FN4O.C14H11FN4O/c20-13-6-3-12(4-7-13)5-8-14-18-15(24-23-14)9-10-17(21-18)22-19(25)16-2-1-11-26-16;19-12-4-1-3-11(9-12)17-18-14(22-23-17)6-7-15(21-18)20-16(24)10-13-5-2-8-25-13;19-13-6-1-11(2-7-13)3-8-14-17-15(23-22-14)9-10-16(20-17)21-18(24)12-4-5-12;18-11-4-1-3-10(9-11)15-16-12(21-22-15)6-7-14(19-16)20-17(23)13-5-2-8-24-13;17-11-3-1-2-10(8-11)14-15-12(20-21-14)6-7-13(18-15)19-16(22)9-4-5-9;1-8(20)16-12-6-5-11-14(17-12)13(19-18-11)9-3-2-4-10(15)7-9/h1-11H,(H,23,24)(H,21,22,25);1-9H,10H2,(H,22,23)(H,20,21,24);1-3,6-10,12H,4-5H2,(H,22,23)(H,20,21,24);1-9H,(H,21,22)(H,19,20,23);1-3,6-9H,4-5H2,(H,20,21)(H,18,19,22);2-7H,1H3,(H,18,19)(H,16,17,20)/b8-5+;;8-3+;;;
InChIKeyFHGQCFDCXAATNH-JNSHXKIWSA-N
XLogP21.18
TPSA450.30 Ų
H-Bond Donors12
H-Bond Acceptors21
Rotatable Bonds20
Heavy Atoms141
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001911.94
LogP ≤ 521.18
H-Bond Donors ≤ 512
H-Bond Acceptors ≤ 1021

Analyze N-[3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-pyrazolo[4,3-b]pyridin-5-yl]cyclopropanecarboxamide;N-[3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-pyrazolo[4,3-b]pyridin-5-yl]furan-2-carboxamide;N-[3-(3-fluorophenyl)-1H-pyrazolo[4,3-b]pyridin-5-yl]acetamide;N-[3-(3-fluorophenyl)-1H-pyrazolo[4,3-b]pyridin-5-yl]cyclopropanecarboxamide;N-[3-(3-fluorophenyl)-1H-pyrazolo[4,3-b]pyridin-5-yl]furan-2-carboxamide;N-[3-(3-fluorophenyl)-1H-pyrazolo[4,3-b]pyridin-5-yl]-2-thiophen-2-ylacetamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of N-[3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-pyrazolo[4,3-b]pyridin-5-yl]cyclopropanecarboxamide;N-[3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-pyrazolo[4,3-b]pyridin-5-yl]furan-2-carboxamide;N-[3-(3-fluorophenyl)-1H-pyrazolo[4,3-b]pyridin-5-yl]acetamide;N-[3-(3-fluorophenyl)-1H-pyrazolo[4,3-b]pyridin-5-yl]cyclopropanecarboxamide;N-[3-(3-fluorophenyl)-1H-pyrazolo[4,3-b]pyridin-5-yl]furan-2-carboxamide;N-[3-(3-fluorophenyl)-1H-pyrazolo[4,3-b]pyridin-5-yl]-2-thiophen-2-ylacetamide?
The IUPAC name of N-[3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-pyrazolo[4,3-b]pyridin-5-yl]cyclopropanecarboxamide;N-[3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-pyrazolo[4,3-b]pyridin-5-yl]furan-2-carboxamide;N-[3-(3-fluorophenyl)-1H-pyrazolo[4,3-b]pyridin-5-yl]acetamide;N-[3-(3-fluorophenyl)-1H-pyrazolo[4,3-b]pyridin-5-yl]cyclopropanecarboxamide;N-[3-(3-fluorophenyl)-1H-pyrazolo[4,3-b]pyridin-5-yl]furan-2-carboxamide;N-[3-(3-fluorophenyl)-1H-pyrazolo[4,3-b]pyridin-5-yl]-2-thiophen-2-ylacetamide (CID 158031824) is N-[3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-pyrazolo[4,3-b]pyridin-5-yl]cyclopropanecarboxamide;N-[3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-pyrazolo[4,3-b]pyridin-5-yl]furan-2-carboxamide;N-[3-(3-fluorophenyl)-1H-pyrazolo[4,3-b]pyridin-5-yl]acetamide;N-[3-(3-fluorophenyl)-1H-pyrazolo[4,3-b]pyridin-5-yl]cyclopropanecarboxamide;N-[3-(3-fluorophenyl)-1H-pyrazolo[4,3-b]pyridin-5-yl]furan-2-carboxamide;N-[3-(3-fluorophenyl)-1H-pyrazolo[4,3-b]pyridin-5-yl]-2-thiophen-2-ylacetamide.
What is the SMILES notation for N-[3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-pyrazolo[4,3-b]pyridin-5-yl]cyclopropanecarboxamide;N-[3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-pyrazolo[4,3-b]pyridin-5-yl]furan-2-carboxamide;N-[3-(3-fluorophenyl)-1H-pyrazolo[4,3-b]pyridin-5-yl]acetamide;N-[3-(3-fluorophenyl)-1H-pyrazolo[4,3-b]pyridin-5-yl]cyclopropanecarboxamide;N-[3-(3-fluorophenyl)-1H-pyrazolo[4,3-b]pyridin-5-yl]furan-2-carboxamide;N-[3-(3-fluorophenyl)-1H-pyrazolo[4,3-b]pyridin-5-yl]-2-thiophen-2-ylacetamide?
The canonical SMILES for N-[3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-pyrazolo[4,3-b]pyridin-5-yl]cyclopropanecarboxamide;N-[3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-pyrazolo[4,3-b]pyridin-5-yl]furan-2-carboxamide;N-[3-(3-fluorophenyl)-1H-pyrazolo[4,3-b]pyridin-5-yl]acetamide;N-[3-(3-fluorophenyl)-1H-pyrazolo[4,3-b]pyridin-5-yl]cyclopropanecarboxamide;N-[3-(3-fluorophenyl)-1H-pyrazolo[4,3-b]pyridin-5-yl]furan-2-carboxamide;N-[3-(3-fluorophenyl)-1H-pyrazolo[4,3-b]pyridin-5-yl]-2-thiophen-2-ylacetamide is CC(=O)Nc1ccc2[nH]nc(-c3cccc(F)c3)c2n1.O=C(Cc1cccs1)Nc1ccc2[nH]nc(-c3cccc(F)c3)c2n1.O=C(Nc1ccc2[nH]nc(-c3cccc(F)c3)c2n1)C1CC1.O=C(Nc1ccc2[nH]nc(-c3cccc(F)c3)c2n1)c1ccco1.O=C(Nc1ccc2[nH]nc(/C=C/c3ccc(F)cc3)c2n1)C1CC1.O=C(Nc1ccc2[nH]nc(/C=C/c3ccc(F)cc3)c2n1)c1ccco1.
What is the InChIKey of N-[3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-pyrazolo[4,3-b]pyridin-5-yl]cyclopropanecarboxamide;N-[3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-pyrazolo[4,3-b]pyridin-5-yl]furan-2-carboxamide;N-[3-(3-fluorophenyl)-1H-pyrazolo[4,3-b]pyridin-5-yl]acetamide;N-[3-(3-fluorophenyl)-1H-pyrazolo[4,3-b]pyridin-5-yl]cyclopropanecarboxamide;N-[3-(3-fluorophenyl)-1H-pyrazolo[4,3-b]pyridin-5-yl]furan-2-carboxamide;N-[3-(3-fluorophenyl)-1H-pyrazolo[4,3-b]pyridin-5-yl]-2-thiophen-2-ylacetamide?
The InChIKey is FHGQCFDCXAATNH-JNSHXKIWSA-N. The full InChI is InChI=1S/C19H13FN4O2.C18H13FN4OS.C18H15FN4O.C17H11FN4O2.C16H13FN4O.C14H11FN4O/c20-13-6-3-12(4-7-13)5-8-14-18-15(24-23-14)9-10-17(21-18)22-19(25)16-2-1-11-26-16;19-12-4-1-3-11(9-12)17-18-14(22-23-17)6-7-15(21-18)20-16(24)10-13-5-2-8-25-13;19-13-6-1-11(2-7-13)3-8-14-17-15(23-22-14)9-10-16(20-17)21-18(24)12-4-5-12;18-11-4-1-3-10(9-11)15-16-12(21-22-15)6-7-14(19-16)20-17(23)13-5-2-8-24-13;17-11-3-1-2-10(8-11)14-15-12(20-21-14)6-7-13(18-15)19-16(22)9-4-5-9;1-8(20)16-12-6-5-11-14(17-12)13(19-18-11)9-3-2-4-10(15)7-9/h1-11H,(H,23,24)(H,21,22,25);1-9H,10H2,(H,22,23)(H,20,21,24);1-3,6-10,12H,4-5H2,(H,22,23)(H,20,21,24);1-9H,(H,21,22)(H,19,20,23);1-3,6-9H,4-5H2,(H,20,21)(H,18,19,22);2-7H,1H3,(H,18,19)(H,16,17,20)/b8-5+;;8-3+;;;.
What are the key properties of N-[3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-pyrazolo[4,3-b]pyridin-5-yl]cyclopropanecarboxamide;N-[3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-pyrazolo[4,3-b]pyridin-5-yl]furan-2-carboxamide;N-[3-(3-fluorophenyl)-1H-pyrazolo[4,3-b]pyridin-5-yl]acetamide;N-[3-(3-fluorophenyl)-1H-pyrazolo[4,3-b]pyridin-5-yl]cyclopropanecarboxamide;N-[3-(3-fluorophenyl)-1H-pyrazolo[4,3-b]pyridin-5-yl]furan-2-carboxamide;N-[3-(3-fluorophenyl)-1H-pyrazolo[4,3-b]pyridin-5-yl]-2-thiophen-2-ylacetamide?
N-[3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-pyrazolo[4,3-b]pyridin-5-yl]cyclopropanecarboxamide;N-[3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-pyrazolo[4,3-b]pyridin-5-yl]furan-2-carboxamide;N-[3-(3-fluorophenyl)-1H-pyrazolo[4,3-b]pyridin-5-yl]acetamide;N-[3-(3-fluorophenyl)-1H-pyrazolo[4,3-b]pyridin-5-yl]cyclopropanecarboxamide;N-[3-(3-fluorophenyl)-1H-pyrazolo[4,3-b]pyridin-5-yl]furan-2-carboxamide;N-[3-(3-fluorophenyl)-1H-pyrazolo[4,3-b]pyridin-5-yl]-2-thiophen-2-ylacetamide has a molecular weight of 1911.94 g/mol, XLogP of 21.18, 20 rotatable bonds, 12 hydrogen bond donors, and 21 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-pyrazolo[4,3-b]pyridin-5-yl]cyclopropanecarboxamide;N-[3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-pyrazolo[4,3-b]pyridin-5-yl]furan-2-carboxamide;N-[3-(3-fluorophenyl)-1H-pyrazolo[4,3-b]pyridin-5-yl]acetamide;N-[3-(3-fluorophenyl)-1H-pyrazolo[4,3-b]pyridin-5-yl]cyclopropanecarboxamide;N-[3-(3-fluorophenyl)-1H-pyrazolo[4,3-b]pyridin-5-yl]furan-2-carboxamide;N-[3-(3-fluorophenyl)-1H-pyrazolo[4,3-b]pyridin-5-yl]-2-thiophen-2-ylacetamide is sourced from PubChem (CID 158031824), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).