3-bromo-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridine;6-bromopyrazolo[1,5-a]pyridine;1-[3-(2,4-difluorophenyl)-5-[6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridin-3-yl]phenyl]propan-2-one;1-[3-(2,4-difluorophenyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propan-2-one;6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridine — IUPAC name, SMILES, InChIKey & properties

Name: 3-bromo-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridine;6-bromopyrazolo[1,5-a]pyridine;1-[3-(2,4-difluorophenyl)-5-[6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridin-3-yl]phenyl]propan-2-one;1-[3-(2,4-difluorophenyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propan-2-one;6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridine — Molecular Data
Creator: MolForge
License: https://creativecommons.org/publicdomain/zero/1.0/

About 3-bromo-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridine;6-bromopyrazolo[1,5-a]pyridine;1-[3-(2,4-difluorophenyl)-5-[6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridin-3-yl]phenyl]propan-2-one;1-[3-(2,4-difluorophenyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propan-2-one;6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridine

3-bromo-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridine;6-bromopyrazolo[1,5-a]pyridine;1-[3-(2,4-difluorophenyl)-5-[6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridin-3-yl]phenyl]propan-2-one;1-[3-(2,4-difluorophenyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propan-2-one;6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridine (PubChem CID 167675295) has the molecular formula C76H67BBr2F4N14O4 and a molecular weight of 1487.08 g/mol. Its IUPAC name is 3-bromo-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridine;6-bromopyrazolo[1,5-a]pyridine;1-[3-(2,4-difluorophenyl)-5-[6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridin-3-yl]phenyl]propan-2-one;1-[3-(2,4-difluorophenyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propan-2-one;6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridine.

Molecular Properties

Compound Name	3-bromo-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridine;6-bromopyrazolo[1,5-a]pyridine;1-[3-(2,4-difluorophenyl)-5-[6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridin-3-yl]phenyl]propan-2-one;1-[3-(2,4-difluorophenyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propan-2-one;6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridine
PubChem CID	167675295
Molecular Formula	C76H67BBr2F4N14O4
Molecular Weight	1487.08 g/mol
Exact Mass	1484.39
IUPAC Name	3-bromo-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridine;6-bromopyrazolo[1,5-a]pyridine;1-[3-(2,4-difluorophenyl)-5-[6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridin-3-yl]phenyl]propan-2-one;1-[3-(2,4-difluorophenyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propan-2-one;6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridine
SMILES	Brc1ccc2ccnn2c1.CC(=O)Cc1cc(-c2ccc(F)cc2F)cc(-c2cnn3cc(-c4cnn(C)c4)ccc23)c1.CC(=O)Cc1cc(B2OC(C)(C)C(C)(C)O2)cc(-c2ccc(F)cc2F)c1.Cn1cc(-c2ccc3c(Br)cnn3c2)cn1.Cn1cc(-c2ccc3ccnn3c2)cn1
InChI	InChI=1S/C26H20F2N4O.C21H23BF2O3.C11H9BrN4.C11H10N4.C7H5BrN2/c1-16(33)7-17-8-19(23-5-4-22(27)11-25(23)28)10-20(9-17)24-13-30-32-15-18(3-6-26(24)32)21-12-29-31(2)14-21;1-13(25)8-14-9-15(18-7-6-17(23)12-19(18)24)11-16(10-14)22-26-20(2,3)21(4,5)27-22;1-15-6-9(4-13-15)8-2-3-11-10(12)5-14-16(11)7-8;1-14-7-10(6-13-14)9-2-3-11-4-5-12-15(11)8-9;8-6-1-2-7-3-4-9-10(7)5-6/h3-6,8-15H,7H2,1-2H3;6-7,9-12H,8H2,1-5H3;2-7H,1H3;2-8H,1H3;1-5H
InChIKey	USJLWUKLMUKNQJ-UHFFFAOYSA-N
XLogP	15.87
TPSA	175.26 Å²
H-Bond Donors
H-Bond Acceptors	18
Rotatable Bonds	11
Heavy Atoms	101
Complexity	—

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1487.08
LogP ≤ 5	15.87
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	18

Computed Properties (RDKit)

Structural Alerts	{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

Analyze 3-bromo-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridine;6-bromopyrazolo[1,5-a]pyridine;1-[3-(2,4-difluorophenyl)-5-[6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridin-3-yl]phenyl]propan-2-one;1-[3-(2,4-difluorophenyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propan-2-one;6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 3-bromo-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridine;6-bromopyrazolo[1,5-a]pyridine;1-[3-(2,4-difluorophenyl)-5-[6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridin-3-yl]phenyl]propan-2-one;1-[3-(2,4-difluorophenyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propan-2-one;6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridine?

The IUPAC name of 3-bromo-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridine;6-bromopyrazolo[1,5-a]pyridine;1-[3-(2,4-difluorophenyl)-5-[6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridin-3-yl]phenyl]propan-2-one;1-[3-(2,4-difluorophenyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propan-2-one;6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridine (CID 167675295) is 3-bromo-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridine;6-bromopyrazolo[1,5-a]pyridine;1-[3-(2,4-difluorophenyl)-5-[6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridin-3-yl]phenyl]propan-2-one;1-[3-(2,4-difluorophenyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propan-2-one;6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridine.

What is the SMILES notation for 3-bromo-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridine;6-bromopyrazolo[1,5-a]pyridine;1-[3-(2,4-difluorophenyl)-5-[6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridin-3-yl]phenyl]propan-2-one;1-[3-(2,4-difluorophenyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propan-2-one;6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridine?

The canonical SMILES for 3-bromo-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridine;6-bromopyrazolo[1,5-a]pyridine;1-[3-(2,4-difluorophenyl)-5-[6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridin-3-yl]phenyl]propan-2-one;1-[3-(2,4-difluorophenyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propan-2-one;6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridine is Brc1ccc2ccnn2c1.CC(=O)Cc1cc(-c2ccc(F)cc2F)cc(-c2cnn3cc(-c4cnn(C)c4)ccc23)c1.CC(=O)Cc1cc(B2OC(C)(C)C(C)(C)O2)cc(-c2ccc(F)cc2F)c1.Cn1cc(-c2ccc3c(Br)cnn3c2)cn1.Cn1cc(-c2ccc3ccnn3c2)cn1.

What is the InChIKey of 3-bromo-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridine;6-bromopyrazolo[1,5-a]pyridine;1-[3-(2,4-difluorophenyl)-5-[6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridin-3-yl]phenyl]propan-2-one;1-[3-(2,4-difluorophenyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propan-2-one;6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridine?

The InChIKey is USJLWUKLMUKNQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H20F2N4O.C21H23BF2O3.C11H9BrN4.C11H10N4.C7H5BrN2/c1-16(33)7-17-8-19(23-5-4-22(27)11-25(23)28)10-20(9-17)24-13-30-32-15-18(3-6-26(24)32)21-12-29-31(2)14-21;1-13(25)8-14-9-15(18-7-6-17(23)12-19(18)24)11-16(10-14)22-26-20(2,3)21(4,5)27-22;1-15-6-9(4-13-15)8-2-3-11-10(12)5-14-16(11)7-8;1-14-7-10(6-13-14)9-2-3-11-4-5-12-15(11)8-9;8-6-1-2-7-3-4-9-10(7)5-6/h3-6,8-15H,7H2,1-2H3;6-7,9-12H,8H2,1-5H3;2-7H,1H3;2-8H,1H3;1-5H.

What are the key properties of 3-bromo-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridine;6-bromopyrazolo[1,5-a]pyridine;1-[3-(2,4-difluorophenyl)-5-[6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridin-3-yl]phenyl]propan-2-one;1-[3-(2,4-difluorophenyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propan-2-one;6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridine?

Where does this data come from?

All data for 3-bromo-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridine;6-bromopyrazolo[1,5-a]pyridine;1-[3-(2,4-difluorophenyl)-5-[6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridin-3-yl]phenyl]propan-2-one;1-[3-(2,4-difluorophenyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propan-2-one;6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridine is sourced from PubChem (CID 167675295), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).