4-bromopyrazolo[1,5-a]pyridine;tert-butyl 4-(3-bromopyrazolo[1,5-a]pyridin-4-yl)-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl 4-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl 4-pyrazolo[1,5-a]pyridin-4-yl-3,6-dihydro-2H-pyridine-1-carboxylate;4-(cyclohexen-1-yl)-3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridine;4-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]-3,6-dihydro-2H-pyridine-1-carboxamide

C114H119Br2N23O7 — CID 160560447

IUPAC4-bromopyrazolo[1,5-a]pyridine;tert-butyl 4-(3-bromopyrazolo[1,5-a]pyridin-4-yl)-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl 4-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl 4-pyrazolo[1,5-a]pyridin-4-yl-3,6-dihydro-2H-pyridine-1-carboxylate;4-(cyclohexen-1-yl)-3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridine;4-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]-3,6-dihydro-2H-pyridine-1-carboxamide
SMILESBrc1cccn2nccc12.CC(C)(C)OC(=O)N1CC=C(c2cccn3ncc(Br)c23)CC1.CC(C)(C)OC(=O)N1CC=C(c2cccn3nccc23)CC1.Cn1cc(-c2ccc(-c3cnn4cccc(C5=CCCCC5)c34)cc2)cn1.Cn1cc(-c2ccc(-c3cnn4cccc(C5=CCN(C(=O)OC(C)(C)C)CC5)c34)cc2)cn1.Cn1cc(-c2ccc(-c3cnn4cccc(C5=CCN(C(N)=O)CC5)c34)cc2)cn1
InChIInChI=1S/C27H29N5O2.C23H22N6O.C23H22N4.C17H20BrN3O2.C17H21N3O2.C7H5BrN2/c1-27(2,3)34-26(33)31-14-11-21(12-15-31)23-6-5-13-32-25(23)24(17-29-32)20-9-7-19(8-10-20)22-16-28-30(4)18-22;1-27-15-19(13-25-27)16-4-6-17(7-5-16)21-14-26-29-10-2-3-20(22(21)29)18-8-11-28(12-9-18)23(24)30;1-26-16-20(14-24-26)17-9-11-19(12-10-17)22-15-25-27-13-5-8-21(23(22)27)18-6-3-2-4-7-18;1-17(2,3)23-16(22)20-9-6-12(7-10-20)13-5-4-8-21-15(13)14(18)11-19-21;1-17(2,3)22-16(21)19-11-7-13(8-12-19)14-5-4-10-20-15(14)6-9-18-20;8-6-2-1-5-10-7(6)3-4-9-10/h5-11,13,16-18H,12,14-15H2,1-4H3;2-8,10,13-15H,9,11-12H2,1H3,(H2,24,30);5-6,8-16H,2-4,7H2,1H3;4-6,8,11H,7,9-10H2,1-3H3;4-7,9-10H,8,11-12H2,1-3H3;1-5H
InChIKeyQZFUZTZOLNFRJF-UHFFFAOYSA-N
MW2083.17 g/mol
LogP23.93
Rot. Bonds11

About 4-bromopyrazolo[1,5-a]pyridine;tert-butyl 4-(3-bromopyrazolo[1,5-a]pyridin-4-yl)-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl 4-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl 4-pyrazolo[1,5-a]pyridin-4-yl-3,6-dihydro-2H-pyridine-1-carboxylate;4-(cyclohexen-1-yl)-3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridine;4-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]-3,6-dihydro-2H-pyridine-1-carboxamide

4-bromopyrazolo[1,5-a]pyridine;tert-butyl 4-(3-bromopyrazolo[1,5-a]pyridin-4-yl)-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl 4-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl 4-pyrazolo[1,5-a]pyridin-4-yl-3,6-dihydro-2H-pyridine-1-carboxylate;4-(cyclohexen-1-yl)-3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridine;4-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]-3,6-dihydro-2H-pyridine-1-carboxamide (PubChem CID 160560447) has the molecular formula C114H119Br2N23O7 and a molecular weight of 2083.17 g/mol. Its IUPAC name is 4-bromopyrazolo[1,5-a]pyridine;tert-butyl 4-(3-bromopyrazolo[1,5-a]pyridin-4-yl)-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl 4-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl 4-pyrazolo[1,5-a]pyridin-4-yl-3,6-dihydro-2H-pyridine-1-carboxylate;4-(cyclohexen-1-yl)-3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridine;4-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]-3,6-dihydro-2H-pyridine-1-carboxamide.

Molecular Properties

Compound Name4-bromopyrazolo[1,5-a]pyridine;tert-butyl 4-(3-bromopyrazolo[1,5-a]pyridin-4-yl)-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl 4-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl 4-pyrazolo[1,5-a]pyridin-4-yl-3,6-dihydro-2H-pyridine-1-carboxylate;4-(cyclohexen-1-yl)-3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridine;4-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]-3,6-dihydro-2H-pyridine-1-carboxamide
PubChem CID160560447
Molecular FormulaC114H119Br2N23O7
Molecular Weight2083.17 g/mol
Exact Mass2079.80
IUPAC Name4-bromopyrazolo[1,5-a]pyridine;tert-butyl 4-(3-bromopyrazolo[1,5-a]pyridin-4-yl)-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl 4-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl 4-pyrazolo[1,5-a]pyridin-4-yl-3,6-dihydro-2H-pyridine-1-carboxylate;4-(cyclohexen-1-yl)-3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridine;4-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]-3,6-dihydro-2H-pyridine-1-carboxamide
SMILESBrc1cccn2nccc12.CC(C)(C)OC(=O)N1CC=C(c2cccn3ncc(Br)c23)CC1.CC(C)(C)OC(=O)N1CC=C(c2cccn3nccc23)CC1.Cn1cc(-c2ccc(-c3cnn4cccc(C5=CCCCC5)c34)cc2)cn1.Cn1cc(-c2ccc(-c3cnn4cccc(C5=CCN(C(=O)OC(C)(C)C)CC5)c34)cc2)cn1.Cn1cc(-c2ccc(-c3cnn4cccc(C5=CCN(C(N)=O)CC5)c34)cc2)cn1
InChIInChI=1S/C27H29N5O2.C23H22N6O.C23H22N4.C17H20BrN3O2.C17H21N3O2.C7H5BrN2/c1-27(2,3)34-26(33)31-14-11-21(12-15-31)23-6-5-13-32-25(23)24(17-29-32)20-9-7-19(8-10-20)22-16-28-30(4)18-22;1-27-15-19(13-25-27)16-4-6-17(7-5-16)21-14-26-29-10-2-3-20(22(21)29)18-8-11-28(12-9-18)23(24)30;1-26-16-20(14-24-26)17-9-11-19(12-10-17)22-15-25-27-13-5-8-21(23(22)27)18-6-3-2-4-7-18;1-17(2,3)23-16(22)20-9-6-12(7-10-20)13-5-4-8-21-15(13)14(18)11-19-21;1-17(2,3)22-16(21)19-11-7-13(8-12-19)14-5-4-10-20-15(14)6-9-18-20;8-6-2-1-5-10-7(6)3-4-9-10/h5-11,13,16-18H,12,14-15H2,1-4H3;2-8,10,13-15H,9,11-12H2,1H3,(H2,24,30);5-6,8-16H,2-4,7H2,1H3;4-6,8,11H,7,9-10H2,1-3H3;4-7,9-10H,8,11-12H2,1-3H3;1-5H
InChIKeyQZFUZTZOLNFRJF-UHFFFAOYSA-N
XLogP23.93
TPSA292.21 Ų
H-Bond Donors1
H-Bond Acceptors25
Rotatable Bonds11
Heavy Atoms146
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002083.17
LogP ≤ 523.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 1025

Computed Properties (RDKit)

Structural Alerts{'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}

Analyze 4-bromopyrazolo[1,5-a]pyridine;tert-butyl 4-(3-bromopyrazolo[1,5-a]pyridin-4-yl)-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl 4-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl 4-pyrazolo[1,5-a]pyridin-4-yl-3,6-dihydro-2H-pyridine-1-carboxylate;4-(cyclohexen-1-yl)-3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridine;4-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]-3,6-dihydro-2H-pyridine-1-carboxamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of 4-bromopyrazolo[1,5-a]pyridine;tert-butyl 4-(3-bromopyrazolo[1,5-a]pyridin-4-yl)-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl 4-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl 4-pyrazolo[1,5-a]pyridin-4-yl-3,6-dihydro-2H-pyridine-1-carboxylate;4-(cyclohexen-1-yl)-3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridine;4-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]-3,6-dihydro-2H-pyridine-1-carboxamide?
The IUPAC name of 4-bromopyrazolo[1,5-a]pyridine;tert-butyl 4-(3-bromopyrazolo[1,5-a]pyridin-4-yl)-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl 4-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl 4-pyrazolo[1,5-a]pyridin-4-yl-3,6-dihydro-2H-pyridine-1-carboxylate;4-(cyclohexen-1-yl)-3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridine;4-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]-3,6-dihydro-2H-pyridine-1-carboxamide (CID 160560447) is 4-bromopyrazolo[1,5-a]pyridine;tert-butyl 4-(3-bromopyrazolo[1,5-a]pyridin-4-yl)-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl 4-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl 4-pyrazolo[1,5-a]pyridin-4-yl-3,6-dihydro-2H-pyridine-1-carboxylate;4-(cyclohexen-1-yl)-3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridine;4-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]-3,6-dihydro-2H-pyridine-1-carboxamide.
What is the SMILES notation for 4-bromopyrazolo[1,5-a]pyridine;tert-butyl 4-(3-bromopyrazolo[1,5-a]pyridin-4-yl)-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl 4-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl 4-pyrazolo[1,5-a]pyridin-4-yl-3,6-dihydro-2H-pyridine-1-carboxylate;4-(cyclohexen-1-yl)-3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridine;4-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]-3,6-dihydro-2H-pyridine-1-carboxamide?
The canonical SMILES for 4-bromopyrazolo[1,5-a]pyridine;tert-butyl 4-(3-bromopyrazolo[1,5-a]pyridin-4-yl)-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl 4-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl 4-pyrazolo[1,5-a]pyridin-4-yl-3,6-dihydro-2H-pyridine-1-carboxylate;4-(cyclohexen-1-yl)-3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridine;4-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]-3,6-dihydro-2H-pyridine-1-carboxamide is Brc1cccn2nccc12.CC(C)(C)OC(=O)N1CC=C(c2cccn3ncc(Br)c23)CC1.CC(C)(C)OC(=O)N1CC=C(c2cccn3nccc23)CC1.Cn1cc(-c2ccc(-c3cnn4cccc(C5=CCCCC5)c34)cc2)cn1.Cn1cc(-c2ccc(-c3cnn4cccc(C5=CCN(C(=O)OC(C)(C)C)CC5)c34)cc2)cn1.Cn1cc(-c2ccc(-c3cnn4cccc(C5=CCN(C(N)=O)CC5)c34)cc2)cn1.
What is the InChIKey of 4-bromopyrazolo[1,5-a]pyridine;tert-butyl 4-(3-bromopyrazolo[1,5-a]pyridin-4-yl)-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl 4-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl 4-pyrazolo[1,5-a]pyridin-4-yl-3,6-dihydro-2H-pyridine-1-carboxylate;4-(cyclohexen-1-yl)-3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridine;4-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]-3,6-dihydro-2H-pyridine-1-carboxamide?
The InChIKey is QZFUZTZOLNFRJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H29N5O2.C23H22N6O.C23H22N4.C17H20BrN3O2.C17H21N3O2.C7H5BrN2/c1-27(2,3)34-26(33)31-14-11-21(12-15-31)23-6-5-13-32-25(23)24(17-29-32)20-9-7-19(8-10-20)22-16-28-30(4)18-22;1-27-15-19(13-25-27)16-4-6-17(7-5-16)21-14-26-29-10-2-3-20(22(21)29)18-8-11-28(12-9-18)23(24)30;1-26-16-20(14-24-26)17-9-11-19(12-10-17)22-15-25-27-13-5-8-21(23(22)27)18-6-3-2-4-7-18;1-17(2,3)23-16(22)20-9-6-12(7-10-20)13-5-4-8-21-15(13)14(18)11-19-21;1-17(2,3)22-16(21)19-11-7-13(8-12-19)14-5-4-10-20-15(14)6-9-18-20;8-6-2-1-5-10-7(6)3-4-9-10/h5-11,13,16-18H,12,14-15H2,1-4H3;2-8,10,13-15H,9,11-12H2,1H3,(H2,24,30);5-6,8-16H,2-4,7H2,1H3;4-6,8,11H,7,9-10H2,1-3H3;4-7,9-10H,8,11-12H2,1-3H3;1-5H.
What are the key properties of 4-bromopyrazolo[1,5-a]pyridine;tert-butyl 4-(3-bromopyrazolo[1,5-a]pyridin-4-yl)-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl 4-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl 4-pyrazolo[1,5-a]pyridin-4-yl-3,6-dihydro-2H-pyridine-1-carboxylate;4-(cyclohexen-1-yl)-3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridine;4-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]-3,6-dihydro-2H-pyridine-1-carboxamide?
4-bromopyrazolo[1,5-a]pyridine;tert-butyl 4-(3-bromopyrazolo[1,5-a]pyridin-4-yl)-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl 4-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl 4-pyrazolo[1,5-a]pyridin-4-yl-3,6-dihydro-2H-pyridine-1-carboxylate;4-(cyclohexen-1-yl)-3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridine;4-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]-3,6-dihydro-2H-pyridine-1-carboxamide has a molecular weight of 2083.17 g/mol, XLogP of 23.93, 11 rotatable bonds, 1 hydrogen bond donors, and 25 hydrogen bond acceptors.
Where does this data come from?
All data for 4-bromopyrazolo[1,5-a]pyridine;tert-butyl 4-(3-bromopyrazolo[1,5-a]pyridin-4-yl)-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl 4-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl 4-pyrazolo[1,5-a]pyridin-4-yl-3,6-dihydro-2H-pyridine-1-carboxylate;4-(cyclohexen-1-yl)-3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridine;4-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]-3,6-dihydro-2H-pyridine-1-carboxamide is sourced from PubChem (CID 160560447), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).