6-[3-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]propoxy]-1,2-dihydroindazol-3-one;N-(5-cyclopropyl-1H-pyrazol-3-yl)-3-[(3-oxo-1,2-dihydroindazol-6-yl)oxy]propanamide;6-[3-[(5-methyl-1,3-thiazol-2-yl)amino]propoxy]-1,2-dihydroindazol-3-one;(3-oxo-1,2-dihydroindazol-6-yl) 3-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]propanoate;6-[[3-phenyl-3-(1,2,4-triazin-3-ylamino)propyl]amino]-1,2-dihydroindazol-3-one

C81H88N26O11S — CID 158807938

About 6-[3-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]propoxy]-1,2-dihydroindazol-3-one;N-(5-cyclopropyl-1H-pyrazol-3-yl)-3-[(3-oxo-1,2-dihydroindazol-6-yl)oxy]propanamide;6-[3-[(5-methyl-1,3-thiazol-2-yl)amino]propoxy]-1,2-dihydroindazol-3-one;(3-oxo-1,2-dihydroindazol-6-yl) 3-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]propanoate;6-[[3-phenyl-3-(1,2,4-triazin-3-ylamino)propyl]amino]-1,2-dihydroindazol-3-one

6-[3-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]propoxy]-1,2-dihydroindazol-3-one;N-(5-cyclopropyl-1H-pyrazol-3-yl)-3-[(3-oxo-1,2-dihydroindazol-6-yl)oxy]propanamide;6-[3-[(5-methyl-1,3-thiazol-2-yl)amino]propoxy]-1,2-dihydroindazol-3-one;(3-oxo-1,2-dihydroindazol-6-yl) 3-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]propanoate;6-[[3-phenyl-3-(1,2,4-triazin-3-ylamino)propyl]amino]-1,2-dihydroindazol-3-one (PubChem CID 158807938) has the molecular formula C81H88N26O11S and a molecular weight of 1633.83 g/mol. Its IUPAC name is 6-[3-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]propoxy]-1,2-dihydroindazol-3-one;N-(5-cyclopropyl-1H-pyrazol-3-yl)-3-[(3-oxo-1,2-dihydroindazol-6-yl)oxy]propanamide;6-[3-[(5-methyl-1,3-thiazol-2-yl)amino]propoxy]-1,2-dihydroindazol-3-one;(3-oxo-1,2-dihydroindazol-6-yl) 3-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]propanoate;6-[[3-phenyl-3-(1,2,4-triazin-3-ylamino)propyl]amino]-1,2-dihydroindazol-3-one.

Molecular Properties

• Compound Name: 6-[3-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]propoxy]-1,2-dihydroindazol-3-one;N-(5-cyclopropyl-1H-pyrazol-3-yl)-3-[(3-oxo-1,2-dihydroindazol-6-yl)oxy]propanamide;6-[3-[(5-methyl-1,3-thiazol-2-yl)amino]propoxy]-1,2-dihydroindazol-3-one;(3-oxo-1,2-dihydroindazol-6-yl) 3-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]propanoate;6-[[3-phenyl-3-(1,2,4-triazin-3-ylamino)propyl]amino]-1,2-dihydroindazol-3-one
• PubChem CID: 158807938
• Molecular Formula: C81H88N26O11S
• Molecular Weight: 1633.83 g/mol
• Exact Mass: 1632.68
• IUPAC Name: 6-[3-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]propoxy]-1,2-dihydroindazol-3-one;N-(5-cyclopropyl-1H-pyrazol-3-yl)-3-[(3-oxo-1,2-dihydroindazol-6-yl)oxy]propanamide;6-[3-[(5-methyl-1,3-thiazol-2-yl)amino]propoxy]-1,2-dihydroindazol-3-one;(3-oxo-1,2-dihydroindazol-6-yl) 3-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]propanoate;6-[[3-phenyl-3-(1,2,4-triazin-3-ylamino)propyl]amino]-1,2-dihydroindazol-3-one
• SMILES: Cc1cnc(NCCCOc2ccc3c(=O)[nH][nH]c3c2)s1.O=C(CCNc1cc(C2CC2)[nH]n1)Oc1ccc2c(=O)[nH][nH]c2c1.O=C(CCOc1ccc2c(=O)[nH][nH]c2c1)Nc1cc(C2CC2)[nH]n1.O=c1[nH][nH]c2cc(NCCC(Nc3nccnn3)c3ccccc3)ccc12.O=c1[nH][nH]c2cc(OCCCNc3cc(C4CC4)[nH]n3)ccc12
• InChI: InChI=1S/C19H19N7O.2C16H17N5O3.C16H19N5O2.C14H16N4O2S/c27-18-15-7-6-14(12-17(15)24-25-18)20-9-8-16(13-4-2-1-3-5-13)23-19-21-10-11-22-26-19;22-15(17-14-8-12(18-20-14)9-1-2-9)5-6-24-10-3-4-11-13(7-10)19-21-16(11)23;22-15(5-6-17-14-8-12(18-20-14)9-1-2-9)24-10-3-4-11-13(7-10)19-21-16(11)23;22-16-12-5-4-11(8-14(12)19-21-16)23-7-1-6-17-15-9-13(18-20-15)10-2-3-10;1-9-8-16-14(21-9)15-5-2-6-20-10-3-4-11-12(7-10)17-18-13(11)19/h1-7,10-12,16,20H,8-9H2,(H,21,23,26)(H2,24,25,27);3-4,7-9H,1-2,5-6H2,(H2,19,21,23)(H2,17,18,20,22);3-4,7-9H,1-2,5-6H2,(H2,17,18,20)(H2,19,21,23);4-5,8-10H,1-3,6-7H2,(H2,17,18,20)(H2,19,21,22);3-4,7-8H,2,5-6H2,1H3,(H,15,16)(H2,17,18,19)
• InChIKey: IUHYUGZOBMMEOT-UHFFFAOYSA-N
• XLogP: 11.27
• TPSA: 524.09 Ų
• H-Bond Donors: 19
• H-Bond Acceptors: 24
• Rotatable Bonds: 32
• Heavy Atoms: 119
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1633.83
LogP ≤ 5	11.27
H-Bond Donors ≤ 5	19
H-Bond Acceptors ≤ 10	24

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'phenol_ester', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 6-[3-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]propoxy]-1,2-dihydroindazol-3-one;N-(5-cyclopropyl-1H-pyrazol-3-yl)-3-[(3-oxo-1,2-dihydroindazol-6-yl)oxy]propanamide;6-[3-[(5-methyl-1,3-thiazol-2-yl)amino]propoxy]-1,2-dihydroindazol-3-one;(3-oxo-1,2-dihydroindazol-6-yl) 3-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]propanoate;6-[[3-phenyl-3-(1,2,4-triazin-3-ylamino)propyl]amino]-1,2-dihydroindazol-3-one?

The IUPAC name of 6-[3-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]propoxy]-1,2-dihydroindazol-3-one;N-(5-cyclopropyl-1H-pyrazol-3-yl)-3-[(3-oxo-1,2-dihydroindazol-6-yl)oxy]propanamide;6-[3-[(5-methyl-1,3-thiazol-2-yl)amino]propoxy]-1,2-dihydroindazol-3-one;(3-oxo-1,2-dihydroindazol-6-yl) 3-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]propanoate;6-[[3-phenyl-3-(1,2,4-triazin-3-ylamino)propyl]amino]-1,2-dihydroindazol-3-one (CID 158807938) is 6-[3-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]propoxy]-1,2-dihydroindazol-3-one;N-(5-cyclopropyl-1H-pyrazol-3-yl)-3-[(3-oxo-1,2-dihydroindazol-6-yl)oxy]propanamide;6-[3-[(5-methyl-1,3-thiazol-2-yl)amino]propoxy]-1,2-dihydroindazol-3-one;(3-oxo-1,2-dihydroindazol-6-yl) 3-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]propanoate;6-[[3-phenyl-3-(1,2,4-triazin-3-ylamino)propyl]amino]-1,2-dihydroindazol-3-one.

What is the SMILES notation for 6-[3-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]propoxy]-1,2-dihydroindazol-3-one;N-(5-cyclopropyl-1H-pyrazol-3-yl)-3-[(3-oxo-1,2-dihydroindazol-6-yl)oxy]propanamide;6-[3-[(5-methyl-1,3-thiazol-2-yl)amino]propoxy]-1,2-dihydroindazol-3-one;(3-oxo-1,2-dihydroindazol-6-yl) 3-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]propanoate;6-[[3-phenyl-3-(1,2,4-triazin-3-ylamino)propyl]amino]-1,2-dihydroindazol-3-one?

The canonical SMILES for 6-[3-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]propoxy]-1,2-dihydroindazol-3-one;N-(5-cyclopropyl-1H-pyrazol-3-yl)-3-[(3-oxo-1,2-dihydroindazol-6-yl)oxy]propanamide;6-[3-[(5-methyl-1,3-thiazol-2-yl)amino]propoxy]-1,2-dihydroindazol-3-one;(3-oxo-1,2-dihydroindazol-6-yl) 3-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]propanoate;6-[[3-phenyl-3-(1,2,4-triazin-3-ylamino)propyl]amino]-1,2-dihydroindazol-3-one is Cc1cnc(NCCCOc2ccc3c(=O)[nH][nH]c3c2)s1.O=C(CCNc1cc(C2CC2)[nH]n1)Oc1ccc2c(=O)[nH][nH]c2c1.O=C(CCOc1ccc2c(=O)[nH][nH]c2c1)Nc1cc(C2CC2)[nH]n1.O=c1[nH][nH]c2cc(NCCC(Nc3nccnn3)c3ccccc3)ccc12.O=c1[nH][nH]c2cc(OCCCNc3cc(C4CC4)[nH]n3)ccc12.

What is the InChIKey of 6-[3-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]propoxy]-1,2-dihydroindazol-3-one;N-(5-cyclopropyl-1H-pyrazol-3-yl)-3-[(3-oxo-1,2-dihydroindazol-6-yl)oxy]propanamide;6-[3-[(5-methyl-1,3-thiazol-2-yl)amino]propoxy]-1,2-dihydroindazol-3-one;(3-oxo-1,2-dihydroindazol-6-yl) 3-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]propanoate;6-[[3-phenyl-3-(1,2,4-triazin-3-ylamino)propyl]amino]-1,2-dihydroindazol-3-one?

The InChIKey is IUHYUGZOBMMEOT-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N7O.2C16H17N5O3.C16H19N5O2.C14H16N4O2S/c27-18-15-7-6-14(12-17(15)24-25-18)20-9-8-16(13-4-2-1-3-5-13)23-19-21-10-11-22-26-19;22-15(17-14-8-12(18-20-14)9-1-2-9)5-6-24-10-3-4-11-13(7-10)19-21-16(11)23;22-15(5-6-17-14-8-12(18-20-14)9-1-2-9)24-10-3-4-11-13(7-10)19-21-16(11)23;22-16-12-5-4-11(8-14(12)19-21-16)23-7-1-6-17-15-9-13(18-20-15)10-2-3-10;1-9-8-16-14(21-9)15-5-2-6-20-10-3-4-11-12(7-10)17-18-13(11)19/h1-7,10-12,16,20H,8-9H2,(H,21,23,26)(H2,24,25,27);3-4,7-9H,1-2,5-6H2,(H2,19,21,23)(H2,17,18,20,22);3-4,7-9H,1-2,5-6H2,(H2,17,18,20)(H2,19,21,23);4-5,8-10H,1-3,6-7H2,(H2,17,18,20)(H2,19,21,22);3-4,7-8H,2,5-6H2,1H3,(H,15,16)(H2,17,18,19).

What are the key properties of 6-[3-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]propoxy]-1,2-dihydroindazol-3-one;N-(5-cyclopropyl-1H-pyrazol-3-yl)-3-[(3-oxo-1,2-dihydroindazol-6-yl)oxy]propanamide;6-[3-[(5-methyl-1,3-thiazol-2-yl)amino]propoxy]-1,2-dihydroindazol-3-one;(3-oxo-1,2-dihydroindazol-6-yl) 3-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]propanoate;6-[[3-phenyl-3-(1,2,4-triazin-3-ylamino)propyl]amino]-1,2-dihydroindazol-3-one?

6-[3-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]propoxy]-1,2-dihydroindazol-3-one;N-(5-cyclopropyl-1H-pyrazol-3-yl)-3-[(3-oxo-1,2-dihydroindazol-6-yl)oxy]propanamide;6-[3-[(5-methyl-1,3-thiazol-2-yl)amino]propoxy]-1,2-dihydroindazol-3-one;(3-oxo-1,2-dihydroindazol-6-yl) 3-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]propanoate;6-[[3-phenyl-3-(1,2,4-triazin-3-ylamino)propyl]amino]-1,2-dihydroindazol-3-one has a molecular weight of 1633.83 g/mol, XLogP of 11.27, 32 rotatable bonds, 19 hydrogen bond donors, and 24 hydrogen bond acceptors.

Where does this data come from?

All data for 6-[3-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]propoxy]-1,2-dihydroindazol-3-one;N-(5-cyclopropyl-1H-pyrazol-3-yl)-3-[(3-oxo-1,2-dihydroindazol-6-yl)oxy]propanamide;6-[3-[(5-methyl-1,3-thiazol-2-yl)amino]propoxy]-1,2-dihydroindazol-3-one;(3-oxo-1,2-dihydroindazol-6-yl) 3-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]propanoate;6-[[3-phenyl-3-(1,2,4-triazin-3-ylamino)propyl]amino]-1,2-dihydroindazol-3-one is sourced from PubChem (CID 158807938), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).