3-bromo-2H-pyrazolo[4,3-c]pyridine;tert-butyl (3R)-3-(3-bromopyrazolo[4,3-c]pyridin-1-yl)piperidine-1-carboxylate;tert-butyl (3R)-3-[3-[4-(2-chloro-3-methoxyphenoxy)phenyl]pyrazolo[4,3-c]pyridin-1-yl]piperidine-1-carboxylate;tert-butyl (3S)-3-(4-methylphenyl)sulfonyloxypiperidine-1-carboxylate;[4-(2-chloro-3-methoxyphenoxy)phenyl]boronic acid;1-[(3R)-3-[3-[4-(2-chloro-3-methoxyphenoxy)phenyl]pyrazolo[4,3-c]pyridin-1-yl]piperidin-1-yl]prop-2-en-1-one;4-chloropyridine-3-carbaldehyde;molecular bromine;prop-2-enoyl chloride;1H-pyrazolo[4,5-c]pyridine

C123H130BBr4Cl5N20O20S — CID 158439726

About 3-bromo-2H-pyrazolo[4,3-c]pyridine;tert-butyl (3R)-3-(3-bromopyrazolo[4,3-c]pyridin-1-yl)piperidine-1-carboxylate;tert-butyl (3R)-3-[3-[4-(2-chloro-3-methoxyphenoxy)phenyl]pyrazolo[4,3-c]pyridin-1-yl]piperidine-1-carboxylate;tert-butyl (3S)-3-(4-methylphenyl)sulfonyloxypiperidine-1-carboxylate;[4-(2-chloro-3-methoxyphenoxy)phenyl]boronic acid;1-[(3R)-3-[3-[4-(2-chloro-3-methoxyphenoxy)phenyl]pyrazolo[4,3-c]pyridin-1-yl]piperidin-1-yl]prop-2-en-1-one;4-chloropyridine-3-carbaldehyde;molecular bromine;prop-2-enoyl chloride;1H-pyrazolo[4,5-c]pyridine

3-bromo-2H-pyrazolo[4,3-c]pyridine;tert-butyl (3R)-3-(3-bromopyrazolo[4,3-c]pyridin-1-yl)piperidine-1-carboxylate;tert-butyl (3R)-3-[3-[4-(2-chloro-3-methoxyphenoxy)phenyl]pyrazolo[4,3-c]pyridin-1-yl]piperidine-1-carboxylate;tert-butyl (3S)-3-(4-methylphenyl)sulfonyloxypiperidine-1-carboxylate;[4-(2-chloro-3-methoxyphenoxy)phenyl]boronic acid;1-[(3R)-3-[3-[4-(2-chloro-3-methoxyphenoxy)phenyl]pyrazolo[4,3-c]pyridin-1-yl]piperidin-1-yl]prop-2-en-1-one;4-chloropyridine-3-carbaldehyde;molecular bromine;prop-2-enoyl chloride;1H-pyrazolo[4,5-c]pyridine (PubChem CID 158439726) has the molecular formula C123H130BBr4Cl5N20O20S and a molecular weight of 2748.27 g/mol. Its IUPAC name is 3-bromo-2H-pyrazolo[4,3-c]pyridine;tert-butyl (3R)-3-(3-bromopyrazolo[4,3-c]pyridin-1-yl)piperidine-1-carboxylate;tert-butyl (3R)-3-[3-[4-(2-chloro-3-methoxyphenoxy)phenyl]pyrazolo[4,3-c]pyridin-1-yl]piperidine-1-carboxylate;tert-butyl (3S)-3-(4-methylphenyl)sulfonyloxypiperidine-1-carboxylate;[4-(2-chloro-3-methoxyphenoxy)phenyl]boronic acid;1-[(3R)-3-[3-[4-(2-chloro-3-methoxyphenoxy)phenyl]pyrazolo[4,3-c]pyridin-1-yl]piperidin-1-yl]prop-2-en-1-one;4-chloropyridine-3-carbaldehyde;molecular bromine;prop-2-enoyl chloride;1H-pyrazolo[4,5-c]pyridine.

Molecular Properties

• Compound Name: 3-bromo-2H-pyrazolo[4,3-c]pyridine;tert-butyl (3R)-3-(3-bromopyrazolo[4,3-c]pyridin-1-yl)piperidine-1-carboxylate;tert-butyl (3R)-3-[3-[4-(2-chloro-3-methoxyphenoxy)phenyl]pyrazolo[4,3-c]pyridin-1-yl]piperidine-1-carboxylate;tert-butyl (3S)-3-(4-methylphenyl)sulfonyloxypiperidine-1-carboxylate;[4-(2-chloro-3-methoxyphenoxy)phenyl]boronic acid;1-[(3R)-3-[3-[4-(2-chloro-3-methoxyphenoxy)phenyl]pyrazolo[4,3-c]pyridin-1-yl]piperidin-1-yl]prop-2-en-1-one;4-chloropyridine-3-carbaldehyde;molecular bromine;prop-2-enoyl chloride;1H-pyrazolo[4,5-c]pyridine
• PubChem CID: 158439726
• Molecular Formula: C123H130BBr4Cl5N20O20S
• Molecular Weight: 2748.27 g/mol
• Exact Mass: 2740.48
• IUPAC Name: 3-bromo-2H-pyrazolo[4,3-c]pyridine;tert-butyl (3R)-3-(3-bromopyrazolo[4,3-c]pyridin-1-yl)piperidine-1-carboxylate;tert-butyl (3R)-3-[3-[4-(2-chloro-3-methoxyphenoxy)phenyl]pyrazolo[4,3-c]pyridin-1-yl]piperidine-1-carboxylate;tert-butyl (3S)-3-(4-methylphenyl)sulfonyloxypiperidine-1-carboxylate;[4-(2-chloro-3-methoxyphenoxy)phenyl]boronic acid;1-[(3R)-3-[3-[4-(2-chloro-3-methoxyphenoxy)phenyl]pyrazolo[4,3-c]pyridin-1-yl]piperidin-1-yl]prop-2-en-1-one;4-chloropyridine-3-carbaldehyde;molecular bromine;prop-2-enoyl chloride;1H-pyrazolo[4,5-c]pyridine
• SMILES: BrBr.Brc1[nH]nc2ccncc12.C=CC(=O)Cl.C=CC(=O)N1CCC[C@@H](n2nc(-c3ccc(Oc4cccc(OC)c4Cl)cc3)c3cnccc32)C1.CC(C)(C)OC(=O)N1CCC[C@@H](n2nc(Br)c3cnccc32)C1.COc1cccc(Oc2ccc(-c3nn([C@@H]4CCCN(C(=O)OC(C)(C)C)C4)c4ccncc34)cc2)c1Cl.COc1cccc(Oc2ccc(B(O)O)cc2)c1Cl.Cc1ccc(S(=O)(=O)O[C@H]2CCCN(C(=O)OC(C)(C)C)C2)cc1.O=Cc1cnccc1Cl.c1cc2[nH]ncc2cn1
• InChI: InChI=1S/C29H31ClN4O4.C27H25ClN4O3.C17H25NO5S.C16H21BrN4O2.C13H12BClO4.C6H4BrN3.C6H4ClNO.C6H5N3.C3H3ClO.Br2/c1-29(2,3)38-28(35)33-16-6-7-20(18-33)34-23-14-15-31-17-22(23)27(32-34)19-10-12-21(13-11-19)37-25-9-5-8-24(36-4)26(25)30;1-3-25(33)31-15-5-6-19(17-31)32-22-13-14-29-16-21(22)27(30-32)18-9-11-20(12-10-18)35-24-8-4-7-23(34-2)26(24)28;1-13-7-9-15(10-8-13)24(20,21)23-14-6-5-11-18(12-14)16(19)22-17(2,3)4;1-16(2,3)23-15(22)20-8-4-5-11(10-20)21-13-6-7-18-9-12(13)14(17)19-21;1-18-11-3-2-4-12(13(11)15)19-10-7-5-9(6-8-10)14(16)17;7-6-4-3-8-2-1-5(4)9-10-6;7-6-1-2-8-3-5(6)4-9;1-2-7-3-5-4-8-9-6(1)5;1-2-3(4)5;1-2/h5,8-15,17,20H,6-7,16,18H2,1-4H3;3-4,7-14,16,19H,1,5-6,15,17H2,2H3;7-10,14H,5-6,11-12H2,1-4H3;6-7,9,11H,4-5,8,10H2,1-3H3;2-8,16-17H,1H3;1-3H,(H,9,10);1-4H;1-4H,(H,8,9);2H,1H2;/t20-;19-;14-;11-;;;;;;/m1101....../s1
• InChIKey: HCQXTCYWAKURJZ-GACWDNNOSA-N
• XLogP: 28.57
• TPSA: 470.44 Ų
• H-Bond Donors: 4
• H-Bond Acceptors: 34
• Rotatable Bonds: 21
• Heavy Atoms: 174
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2748.27
LogP ≤ 5	28.57
H-Bond Donors ≤ 5	4
H-Bond Acceptors ≤ 10	34

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'acid_halide', 'substructure': 'N/A'}, {'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 3-bromo-2H-pyrazolo[4,3-c]pyridine;tert-butyl (3R)-3-(3-bromopyrazolo[4,3-c]pyridin-1-yl)piperidine-1-carboxylate;tert-butyl (3R)-3-[3-[4-(2-chloro-3-methoxyphenoxy)phenyl]pyrazolo[4,3-c]pyridin-1-yl]piperidine-1-carboxylate;tert-butyl (3S)-3-(4-methylphenyl)sulfonyloxypiperidine-1-carboxylate;[4-(2-chloro-3-methoxyphenoxy)phenyl]boronic acid;1-[(3R)-3-[3-[4-(2-chloro-3-methoxyphenoxy)phenyl]pyrazolo[4,3-c]pyridin-1-yl]piperidin-1-yl]prop-2-en-1-one;4-chloropyridine-3-carbaldehyde;molecular bromine;prop-2-enoyl chloride;1H-pyrazolo[4,5-c]pyridine?

The IUPAC name of 3-bromo-2H-pyrazolo[4,3-c]pyridine;tert-butyl (3R)-3-(3-bromopyrazolo[4,3-c]pyridin-1-yl)piperidine-1-carboxylate;tert-butyl (3R)-3-[3-[4-(2-chloro-3-methoxyphenoxy)phenyl]pyrazolo[4,3-c]pyridin-1-yl]piperidine-1-carboxylate;tert-butyl (3S)-3-(4-methylphenyl)sulfonyloxypiperidine-1-carboxylate;[4-(2-chloro-3-methoxyphenoxy)phenyl]boronic acid;1-[(3R)-3-[3-[4-(2-chloro-3-methoxyphenoxy)phenyl]pyrazolo[4,3-c]pyridin-1-yl]piperidin-1-yl]prop-2-en-1-one;4-chloropyridine-3-carbaldehyde;molecular bromine;prop-2-enoyl chloride;1H-pyrazolo[4,5-c]pyridine (CID 158439726) is 3-bromo-2H-pyrazolo[4,3-c]pyridine;tert-butyl (3R)-3-(3-bromopyrazolo[4,3-c]pyridin-1-yl)piperidine-1-carboxylate;tert-butyl (3R)-3-[3-[4-(2-chloro-3-methoxyphenoxy)phenyl]pyrazolo[4,3-c]pyridin-1-yl]piperidine-1-carboxylate;tert-butyl (3S)-3-(4-methylphenyl)sulfonyloxypiperidine-1-carboxylate;[4-(2-chloro-3-methoxyphenoxy)phenyl]boronic acid;1-[(3R)-3-[3-[4-(2-chloro-3-methoxyphenoxy)phenyl]pyrazolo[4,3-c]pyridin-1-yl]piperidin-1-yl]prop-2-en-1-one;4-chloropyridine-3-carbaldehyde;molecular bromine;prop-2-enoyl chloride;1H-pyrazolo[4,5-c]pyridine.

What is the SMILES notation for 3-bromo-2H-pyrazolo[4,3-c]pyridine;tert-butyl (3R)-3-(3-bromopyrazolo[4,3-c]pyridin-1-yl)piperidine-1-carboxylate;tert-butyl (3R)-3-[3-[4-(2-chloro-3-methoxyphenoxy)phenyl]pyrazolo[4,3-c]pyridin-1-yl]piperidine-1-carboxylate;tert-butyl (3S)-3-(4-methylphenyl)sulfonyloxypiperidine-1-carboxylate;[4-(2-chloro-3-methoxyphenoxy)phenyl]boronic acid;1-[(3R)-3-[3-[4-(2-chloro-3-methoxyphenoxy)phenyl]pyrazolo[4,3-c]pyridin-1-yl]piperidin-1-yl]prop-2-en-1-one;4-chloropyridine-3-carbaldehyde;molecular bromine;prop-2-enoyl chloride;1H-pyrazolo[4,5-c]pyridine?

The canonical SMILES for 3-bromo-2H-pyrazolo[4,3-c]pyridine;tert-butyl (3R)-3-(3-bromopyrazolo[4,3-c]pyridin-1-yl)piperidine-1-carboxylate;tert-butyl (3R)-3-[3-[4-(2-chloro-3-methoxyphenoxy)phenyl]pyrazolo[4,3-c]pyridin-1-yl]piperidine-1-carboxylate;tert-butyl (3S)-3-(4-methylphenyl)sulfonyloxypiperidine-1-carboxylate;[4-(2-chloro-3-methoxyphenoxy)phenyl]boronic acid;1-[(3R)-3-[3-[4-(2-chloro-3-methoxyphenoxy)phenyl]pyrazolo[4,3-c]pyridin-1-yl]piperidin-1-yl]prop-2-en-1-one;4-chloropyridine-3-carbaldehyde;molecular bromine;prop-2-enoyl chloride;1H-pyrazolo[4,5-c]pyridine is BrBr.Brc1[nH]nc2ccncc12.C=CC(=O)Cl.C=CC(=O)N1CCC[C@@H](n2nc(-c3ccc(Oc4cccc(OC)c4Cl)cc3)c3cnccc32)C1.CC(C)(C)OC(=O)N1CCC[C@@H](n2nc(Br)c3cnccc32)C1.COc1cccc(Oc2ccc(-c3nn([C@@H]4CCCN(C(=O)OC(C)(C)C)C4)c4ccncc34)cc2)c1Cl.COc1cccc(Oc2ccc(B(O)O)cc2)c1Cl.Cc1ccc(S(=O)(=O)O[C@H]2CCCN(C(=O)OC(C)(C)C)C2)cc1.O=Cc1cnccc1Cl.c1cc2[nH]ncc2cn1.

What is the InChIKey of 3-bromo-2H-pyrazolo[4,3-c]pyridine;tert-butyl (3R)-3-(3-bromopyrazolo[4,3-c]pyridin-1-yl)piperidine-1-carboxylate;tert-butyl (3R)-3-[3-[4-(2-chloro-3-methoxyphenoxy)phenyl]pyrazolo[4,3-c]pyridin-1-yl]piperidine-1-carboxylate;tert-butyl (3S)-3-(4-methylphenyl)sulfonyloxypiperidine-1-carboxylate;[4-(2-chloro-3-methoxyphenoxy)phenyl]boronic acid;1-[(3R)-3-[3-[4-(2-chloro-3-methoxyphenoxy)phenyl]pyrazolo[4,3-c]pyridin-1-yl]piperidin-1-yl]prop-2-en-1-one;4-chloropyridine-3-carbaldehyde;molecular bromine;prop-2-enoyl chloride;1H-pyrazolo[4,5-c]pyridine?

The InChIKey is HCQXTCYWAKURJZ-GACWDNNOSA-N. The full InChI is InChI=1S/C29H31ClN4O4.C27H25ClN4O3.C17H25NO5S.C16H21BrN4O2.C13H12BClO4.C6H4BrN3.C6H4ClNO.C6H5N3.C3H3ClO.Br2/c1-29(2,3)38-28(35)33-16-6-7-20(18-33)34-23-14-15-31-17-22(23)27(32-34)19-10-12-21(13-11-19)37-25-9-5-8-24(36-4)26(25)30;1-3-25(33)31-15-5-6-19(17-31)32-22-13-14-29-16-21(22)27(30-32)18-9-11-20(12-10-18)35-24-8-4-7-23(34-2)26(24)28;1-13-7-9-15(10-8-13)24(20,21)23-14-6-5-11-18(12-14)16(19)22-17(2,3)4;1-16(2,3)23-15(22)20-8-4-5-11(10-20)21-13-6-7-18-9-12(13)14(17)19-21;1-18-11-3-2-4-12(13(11)15)19-10-7-5-9(6-8-10)14(16)17;7-6-4-3-8-2-1-5(4)9-10-6;7-6-1-2-8-3-5(6)4-9;1-2-7-3-5-4-8-9-6(1)5;1-2-3(4)5;1-2/h5,8-15,17,20H,6-7,16,18H2,1-4H3;3-4,7-14,16,19H,1,5-6,15,17H2,2H3;7-10,14H,5-6,11-12H2,1-4H3;6-7,9,11H,4-5,8,10H2,1-3H3;2-8,16-17H,1H3;1-3H,(H,9,10);1-4H;1-4H,(H,8,9);2H,1H2;/t20-;19-;14-;11-;;;;;;/m1101....../s1.

What are the key properties of 3-bromo-2H-pyrazolo[4,3-c]pyridine;tert-butyl (3R)-3-(3-bromopyrazolo[4,3-c]pyridin-1-yl)piperidine-1-carboxylate;tert-butyl (3R)-3-[3-[4-(2-chloro-3-methoxyphenoxy)phenyl]pyrazolo[4,3-c]pyridin-1-yl]piperidine-1-carboxylate;tert-butyl (3S)-3-(4-methylphenyl)sulfonyloxypiperidine-1-carboxylate;[4-(2-chloro-3-methoxyphenoxy)phenyl]boronic acid;1-[(3R)-3-[3-[4-(2-chloro-3-methoxyphenoxy)phenyl]pyrazolo[4,3-c]pyridin-1-yl]piperidin-1-yl]prop-2-en-1-one;4-chloropyridine-3-carbaldehyde;molecular bromine;prop-2-enoyl chloride;1H-pyrazolo[4,5-c]pyridine?

3-bromo-2H-pyrazolo[4,3-c]pyridine;tert-butyl (3R)-3-(3-bromopyrazolo[4,3-c]pyridin-1-yl)piperidine-1-carboxylate;tert-butyl (3R)-3-[3-[4-(2-chloro-3-methoxyphenoxy)phenyl]pyrazolo[4,3-c]pyridin-1-yl]piperidine-1-carboxylate;tert-butyl (3S)-3-(4-methylphenyl)sulfonyloxypiperidine-1-carboxylate;[4-(2-chloro-3-methoxyphenoxy)phenyl]boronic acid;1-[(3R)-3-[3-[4-(2-chloro-3-methoxyphenoxy)phenyl]pyrazolo[4,3-c]pyridin-1-yl]piperidin-1-yl]prop-2-en-1-one;4-chloropyridine-3-carbaldehyde;molecular bromine;prop-2-enoyl chloride;1H-pyrazolo[4,5-c]pyridine has a molecular weight of 2748.27 g/mol, XLogP of 28.57, 21 rotatable bonds, 4 hydrogen bond donors, and 34 hydrogen bond acceptors.

Where does this data come from?

All data for 3-bromo-2H-pyrazolo[4,3-c]pyridine;tert-butyl (3R)-3-(3-bromopyrazolo[4,3-c]pyridin-1-yl)piperidine-1-carboxylate;tert-butyl (3R)-3-[3-[4-(2-chloro-3-methoxyphenoxy)phenyl]pyrazolo[4,3-c]pyridin-1-yl]piperidine-1-carboxylate;tert-butyl (3S)-3-(4-methylphenyl)sulfonyloxypiperidine-1-carboxylate;[4-(2-chloro-3-methoxyphenoxy)phenyl]boronic acid;1-[(3R)-3-[3-[4-(2-chloro-3-methoxyphenoxy)phenyl]pyrazolo[4,3-c]pyridin-1-yl]piperidin-1-yl]prop-2-en-1-one;4-chloropyridine-3-carbaldehyde;molecular bromine;prop-2-enoyl chloride;1H-pyrazolo[4,5-c]pyridine is sourced from PubChem (CID 158439726), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).