5-(6-chloro-1H-indazol-4-yl)-1,3-dimethyl-6,7-dihydro-4H-pyrazolo[4,5-c]pyridine;5-(6-chloro-1H-indazol-4-yl)-2,3-dimethyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine;8-(6-chloro-1H-indazol-4-yl)-1-methyl-1,3,8-triazaspiro[4.5]decan-4-one;N-[2-[4-(6-chloro-1H-indazol-4-yl)piperazin-1-yl]ethyl]acetamide;1-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]-3-methylurea

C74H88Cl5N25O3 — CID 159000488

About 5-(6-chloro-1H-indazol-4-yl)-1,3-dimethyl-6,7-dihydro-4H-pyrazolo[4,5-c]pyridine;5-(6-chloro-1H-indazol-4-yl)-2,3-dimethyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine;8-(6-chloro-1H-indazol-4-yl)-1-methyl-1,3,8-triazaspiro[4.5]decan-4-one;N-[2-[4-(6-chloro-1H-indazol-4-yl)piperazin-1-yl]ethyl]acetamide;1-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]-3-methylurea

5-(6-chloro-1H-indazol-4-yl)-1,3-dimethyl-6,7-dihydro-4H-pyrazolo[4,5-c]pyridine;5-(6-chloro-1H-indazol-4-yl)-2,3-dimethyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine;8-(6-chloro-1H-indazol-4-yl)-1-methyl-1,3,8-triazaspiro[4.5]decan-4-one;N-[2-[4-(6-chloro-1H-indazol-4-yl)piperazin-1-yl]ethyl]acetamide;1-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]-3-methylurea (PubChem CID 159000488) has the molecular formula C74H88Cl5N25O3 and a molecular weight of 1552.95 g/mol. Its IUPAC name is 5-(6-chloro-1H-indazol-4-yl)-1,3-dimethyl-6,7-dihydro-4H-pyrazolo[4,5-c]pyridine;5-(6-chloro-1H-indazol-4-yl)-2,3-dimethyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine;8-(6-chloro-1H-indazol-4-yl)-1-methyl-1,3,8-triazaspiro[4.5]decan-4-one;N-[2-[4-(6-chloro-1H-indazol-4-yl)piperazin-1-yl]ethyl]acetamide;1-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]-3-methylurea.

Molecular Properties

• Compound Name: 5-(6-chloro-1H-indazol-4-yl)-1,3-dimethyl-6,7-dihydro-4H-pyrazolo[4,5-c]pyridine;5-(6-chloro-1H-indazol-4-yl)-2,3-dimethyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine;8-(6-chloro-1H-indazol-4-yl)-1-methyl-1,3,8-triazaspiro[4.5]decan-4-one;N-[2-[4-(6-chloro-1H-indazol-4-yl)piperazin-1-yl]ethyl]acetamide;1-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]-3-methylurea
• PubChem CID: 159000488
• Molecular Formula: C74H88Cl5N25O3
• Molecular Weight: 1552.95 g/mol
• Exact Mass: 1549.59
• IUPAC Name: 5-(6-chloro-1H-indazol-4-yl)-1,3-dimethyl-6,7-dihydro-4H-pyrazolo[4,5-c]pyridine;5-(6-chloro-1H-indazol-4-yl)-2,3-dimethyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine;8-(6-chloro-1H-indazol-4-yl)-1-methyl-1,3,8-triazaspiro[4.5]decan-4-one;N-[2-[4-(6-chloro-1H-indazol-4-yl)piperazin-1-yl]ethyl]acetamide;1-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]-3-methylurea
• SMILES: CC(=O)NCCN1CCN(c2cc(Cl)cc3[nH]ncc23)CC1.CN1CNC(=O)C12CCN(c1cc(Cl)cc3[nH]ncc13)CC2.CNC(=O)NC1CCN(c2cc(Cl)cc3[nH]ncc23)CC1.Cc1c2c(nn1C)CCN(c1cc(Cl)cc3[nH]ncc13)C2.Cc1nn(C)c2c1CN(c1cc(Cl)cc3[nH]ncc13)CC2
• InChI: InChI=1S/C15H18ClN5O.C15H20ClN5O.2C15H16ClN5.C14H18ClN5O/c1-20-9-17-14(22)15(20)2-4-21(5-3-15)13-7-10(16)6-12-11(13)8-18-19-12;1-11(22)17-2-3-20-4-6-21(7-5-20)15-9-12(16)8-14-13(15)10-18-19-14;1-9-12-8-21(4-3-14(12)20(2)19-9)15-6-10(16)5-13-11(15)7-17-18-13;1-9-12-8-21(4-3-13(12)19-20(9)2)15-6-10(16)5-14-11(15)7-17-18-14;1-16-14(21)18-10-2-4-20(5-3-10)13-7-9(15)6-12-11(13)8-17-19-12/h6-8H,2-5,9H2,1H3,(H,17,22)(H,18,19);8-10H,2-7H2,1H3,(H,17,22)(H,18,19);2*5-7H,3-4,8H2,1-2H3,(H,17,18);6-8,10H,2-5H2,1H3,(H,17,19)(H2,16,18,21)
• InChIKey: JRGYWAQTVGSDTE-UHFFFAOYSA-N
• XLogP: 10.80
• TPSA: 301.05 Ų
• H-Bond Donors: 9
• H-Bond Acceptors: 19
• Rotatable Bonds: 9
• Heavy Atoms: 107
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1552.95
LogP ≤ 5	10.80
H-Bond Donors ≤ 5	9
H-Bond Acceptors ≤ 10	19

Frequently Asked Questions

What is the IUPAC name of 5-(6-chloro-1H-indazol-4-yl)-1,3-dimethyl-6,7-dihydro-4H-pyrazolo[4,5-c]pyridine;5-(6-chloro-1H-indazol-4-yl)-2,3-dimethyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine;8-(6-chloro-1H-indazol-4-yl)-1-methyl-1,3,8-triazaspiro[4.5]decan-4-one;N-[2-[4-(6-chloro-1H-indazol-4-yl)piperazin-1-yl]ethyl]acetamide;1-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]-3-methylurea?

The IUPAC name of 5-(6-chloro-1H-indazol-4-yl)-1,3-dimethyl-6,7-dihydro-4H-pyrazolo[4,5-c]pyridine;5-(6-chloro-1H-indazol-4-yl)-2,3-dimethyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine;8-(6-chloro-1H-indazol-4-yl)-1-methyl-1,3,8-triazaspiro[4.5]decan-4-one;N-[2-[4-(6-chloro-1H-indazol-4-yl)piperazin-1-yl]ethyl]acetamide;1-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]-3-methylurea (CID 159000488) is 5-(6-chloro-1H-indazol-4-yl)-1,3-dimethyl-6,7-dihydro-4H-pyrazolo[4,5-c]pyridine;5-(6-chloro-1H-indazol-4-yl)-2,3-dimethyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine;8-(6-chloro-1H-indazol-4-yl)-1-methyl-1,3,8-triazaspiro[4.5]decan-4-one;N-[2-[4-(6-chloro-1H-indazol-4-yl)piperazin-1-yl]ethyl]acetamide;1-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]-3-methylurea.

What is the SMILES notation for 5-(6-chloro-1H-indazol-4-yl)-1,3-dimethyl-6,7-dihydro-4H-pyrazolo[4,5-c]pyridine;5-(6-chloro-1H-indazol-4-yl)-2,3-dimethyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine;8-(6-chloro-1H-indazol-4-yl)-1-methyl-1,3,8-triazaspiro[4.5]decan-4-one;N-[2-[4-(6-chloro-1H-indazol-4-yl)piperazin-1-yl]ethyl]acetamide;1-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]-3-methylurea?

The canonical SMILES for 5-(6-chloro-1H-indazol-4-yl)-1,3-dimethyl-6,7-dihydro-4H-pyrazolo[4,5-c]pyridine;5-(6-chloro-1H-indazol-4-yl)-2,3-dimethyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine;8-(6-chloro-1H-indazol-4-yl)-1-methyl-1,3,8-triazaspiro[4.5]decan-4-one;N-[2-[4-(6-chloro-1H-indazol-4-yl)piperazin-1-yl]ethyl]acetamide;1-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]-3-methylurea is CC(=O)NCCN1CCN(c2cc(Cl)cc3[nH]ncc23)CC1.CN1CNC(=O)C12CCN(c1cc(Cl)cc3[nH]ncc13)CC2.CNC(=O)NC1CCN(c2cc(Cl)cc3[nH]ncc23)CC1.Cc1c2c(nn1C)CCN(c1cc(Cl)cc3[nH]ncc13)C2.Cc1nn(C)c2c1CN(c1cc(Cl)cc3[nH]ncc13)CC2.

What is the InChIKey of 5-(6-chloro-1H-indazol-4-yl)-1,3-dimethyl-6,7-dihydro-4H-pyrazolo[4,5-c]pyridine;5-(6-chloro-1H-indazol-4-yl)-2,3-dimethyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine;8-(6-chloro-1H-indazol-4-yl)-1-methyl-1,3,8-triazaspiro[4.5]decan-4-one;N-[2-[4-(6-chloro-1H-indazol-4-yl)piperazin-1-yl]ethyl]acetamide;1-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]-3-methylurea?

The InChIKey is JRGYWAQTVGSDTE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18ClN5O.C15H20ClN5O.2C15H16ClN5.C14H18ClN5O/c1-20-9-17-14(22)15(20)2-4-21(5-3-15)13-7-10(16)6-12-11(13)8-18-19-12;1-11(22)17-2-3-20-4-6-21(7-5-20)15-9-12(16)8-14-13(15)10-18-19-14;1-9-12-8-21(4-3-14(12)20(2)19-9)15-6-10(16)5-13-11(15)7-17-18-13;1-9-12-8-21(4-3-13(12)19-20(9)2)15-6-10(16)5-14-11(15)7-17-18-14;1-16-14(21)18-10-2-4-20(5-3-10)13-7-9(15)6-12-11(13)8-17-19-12/h6-8H,2-5,9H2,1H3,(H,17,22)(H,18,19);8-10H,2-7H2,1H3,(H,17,22)(H,18,19);2*5-7H,3-4,8H2,1-2H3,(H,17,18);6-8,10H,2-5H2,1H3,(H,17,19)(H2,16,18,21).

What are the key properties of 5-(6-chloro-1H-indazol-4-yl)-1,3-dimethyl-6,7-dihydro-4H-pyrazolo[4,5-c]pyridine;5-(6-chloro-1H-indazol-4-yl)-2,3-dimethyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine;8-(6-chloro-1H-indazol-4-yl)-1-methyl-1,3,8-triazaspiro[4.5]decan-4-one;N-[2-[4-(6-chloro-1H-indazol-4-yl)piperazin-1-yl]ethyl]acetamide;1-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]-3-methylurea?

5-(6-chloro-1H-indazol-4-yl)-1,3-dimethyl-6,7-dihydro-4H-pyrazolo[4,5-c]pyridine;5-(6-chloro-1H-indazol-4-yl)-2,3-dimethyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine;8-(6-chloro-1H-indazol-4-yl)-1-methyl-1,3,8-triazaspiro[4.5]decan-4-one;N-[2-[4-(6-chloro-1H-indazol-4-yl)piperazin-1-yl]ethyl]acetamide;1-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]-3-methylurea has a molecular weight of 1552.95 g/mol, XLogP of 10.80, 9 rotatable bonds, 9 hydrogen bond donors, and 19 hydrogen bond acceptors.

Where does this data come from?

All data for 5-(6-chloro-1H-indazol-4-yl)-1,3-dimethyl-6,7-dihydro-4H-pyrazolo[4,5-c]pyridine;5-(6-chloro-1H-indazol-4-yl)-2,3-dimethyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine;8-(6-chloro-1H-indazol-4-yl)-1-methyl-1,3,8-triazaspiro[4.5]decan-4-one;N-[2-[4-(6-chloro-1H-indazol-4-yl)piperazin-1-yl]ethyl]acetamide;1-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]-3-methylurea is sourced from PubChem (CID 159000488), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).