1-[9-(6-chloro-1H-indazol-4-yl)-1-oxa-4,9-diazaspiro[5.5]undecan-4-yl]ethanone;N-[2-[4-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]-2,5-dioxoimidazolidin-1-yl]ethyl]acetamide;1-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]imidazolidin-2-one;1-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]-3-methylimidazolidin-2-one

C67H82Cl4N20O7 — CID 158515411

About 1-[9-(6-chloro-1H-indazol-4-yl)-1-oxa-4,9-diazaspiro[5.5]undecan-4-yl]ethanone;N-[2-[4-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]-2,5-dioxoimidazolidin-1-yl]ethyl]acetamide;1-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]imidazolidin-2-one;1-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]-3-methylimidazolidin-2-one

1-[9-(6-chloro-1H-indazol-4-yl)-1-oxa-4,9-diazaspiro[5.5]undecan-4-yl]ethanone;N-[2-[4-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]-2,5-dioxoimidazolidin-1-yl]ethyl]acetamide;1-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]imidazolidin-2-one;1-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]-3-methylimidazolidin-2-one (PubChem CID 158515411) has the molecular formula C67H82Cl4N20O7 and a molecular weight of 1421.34 g/mol. Its IUPAC name is 1-[9-(6-chloro-1H-indazol-4-yl)-1-oxa-4,9-diazaspiro[5.5]undecan-4-yl]ethanone;N-[2-[4-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]-2,5-dioxoimidazolidin-1-yl]ethyl]acetamide;1-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]imidazolidin-2-one;1-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]-3-methylimidazolidin-2-one.

Molecular Properties

• Compound Name: 1-[9-(6-chloro-1H-indazol-4-yl)-1-oxa-4,9-diazaspiro[5.5]undecan-4-yl]ethanone;N-[2-[4-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]-2,5-dioxoimidazolidin-1-yl]ethyl]acetamide;1-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]imidazolidin-2-one;1-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]-3-methylimidazolidin-2-one
• PubChem CID: 158515411
• Molecular Formula: C67H82Cl4N20O7
• Molecular Weight: 1421.34 g/mol
• Exact Mass: 1418.54
• IUPAC Name: 1-[9-(6-chloro-1H-indazol-4-yl)-1-oxa-4,9-diazaspiro[5.5]undecan-4-yl]ethanone;N-[2-[4-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]-2,5-dioxoimidazolidin-1-yl]ethyl]acetamide;1-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]imidazolidin-2-one;1-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]-3-methylimidazolidin-2-one
• SMILES: CC(=O)N1CCOC2(CCN(c3cc(Cl)cc4[nH]ncc34)CC2)C1.CC(=O)NCCN1C(=O)NC(C2CCN(c3cc(Cl)cc4[nH]ncc34)CC2)C1=O.CN1CCN(C2CCN(c3cc(Cl)cc4[nH]ncc34)CC2)C1=O.O=C1NCCN1C1CCN(c2cc(Cl)cc3[nH]ncc23)CC1
• InChI: InChI=1S/C19H23ClN6O3.C17H21ClN4O2.C16H20ClN5O.C15H18ClN5O/c1-11(27)21-4-7-26-18(28)17(23-19(26)29)12-2-5-25(6-3-12)16-9-13(20)8-15-14(16)10-22-24-15;1-12(23)22-6-7-24-17(11-22)2-4-21(5-3-17)16-9-13(18)8-15-14(16)10-19-20-15;1-20-6-7-22(16(20)23)12-2-4-21(5-3-12)15-9-11(17)8-14-13(15)10-18-19-14;16-10-7-13-12(9-18-19-13)14(8-10)20-4-1-11(2-5-20)21-6-3-17-15(21)22/h8-10,12,17H,2-7H2,1H3,(H,21,27)(H,22,24)(H,23,29);8-10H,2-7,11H2,1H3,(H,19,20);8-10,12H,2-7H2,1H3,(H,18,19);7-9,11H,1-6H2,(H,17,22)(H,18,19)
• InChIKey: HLOIXOMUWAMPFK-UHFFFAOYSA-N
• XLogP: 8.69
• TPSA: 291.62 Ų
• H-Bond Donors: 7
• H-Bond Acceptors: 15
• Rotatable Bonds: 10
• Heavy Atoms: 98
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1421.34
LogP ≤ 5	8.69
H-Bond Donors ≤ 5	7
H-Bond Acceptors ≤ 10	15

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 1-[9-(6-chloro-1H-indazol-4-yl)-1-oxa-4,9-diazaspiro[5.5]undecan-4-yl]ethanone;N-[2-[4-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]-2,5-dioxoimidazolidin-1-yl]ethyl]acetamide;1-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]imidazolidin-2-one;1-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]-3-methylimidazolidin-2-one?

The IUPAC name of 1-[9-(6-chloro-1H-indazol-4-yl)-1-oxa-4,9-diazaspiro[5.5]undecan-4-yl]ethanone;N-[2-[4-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]-2,5-dioxoimidazolidin-1-yl]ethyl]acetamide;1-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]imidazolidin-2-one;1-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]-3-methylimidazolidin-2-one (CID 158515411) is 1-[9-(6-chloro-1H-indazol-4-yl)-1-oxa-4,9-diazaspiro[5.5]undecan-4-yl]ethanone;N-[2-[4-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]-2,5-dioxoimidazolidin-1-yl]ethyl]acetamide;1-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]imidazolidin-2-one;1-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]-3-methylimidazolidin-2-one.

What is the SMILES notation for 1-[9-(6-chloro-1H-indazol-4-yl)-1-oxa-4,9-diazaspiro[5.5]undecan-4-yl]ethanone;N-[2-[4-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]-2,5-dioxoimidazolidin-1-yl]ethyl]acetamide;1-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]imidazolidin-2-one;1-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]-3-methylimidazolidin-2-one?

The canonical SMILES for 1-[9-(6-chloro-1H-indazol-4-yl)-1-oxa-4,9-diazaspiro[5.5]undecan-4-yl]ethanone;N-[2-[4-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]-2,5-dioxoimidazolidin-1-yl]ethyl]acetamide;1-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]imidazolidin-2-one;1-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]-3-methylimidazolidin-2-one is CC(=O)N1CCOC2(CCN(c3cc(Cl)cc4[nH]ncc34)CC2)C1.CC(=O)NCCN1C(=O)NC(C2CCN(c3cc(Cl)cc4[nH]ncc34)CC2)C1=O.CN1CCN(C2CCN(c3cc(Cl)cc4[nH]ncc34)CC2)C1=O.O=C1NCCN1C1CCN(c2cc(Cl)cc3[nH]ncc23)CC1.

What is the InChIKey of 1-[9-(6-chloro-1H-indazol-4-yl)-1-oxa-4,9-diazaspiro[5.5]undecan-4-yl]ethanone;N-[2-[4-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]-2,5-dioxoimidazolidin-1-yl]ethyl]acetamide;1-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]imidazolidin-2-one;1-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]-3-methylimidazolidin-2-one?

The InChIKey is HLOIXOMUWAMPFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23ClN6O3.C17H21ClN4O2.C16H20ClN5O.C15H18ClN5O/c1-11(27)21-4-7-26-18(28)17(23-19(26)29)12-2-5-25(6-3-12)16-9-13(20)8-15-14(16)10-22-24-15;1-12(23)22-6-7-24-17(11-22)2-4-21(5-3-17)16-9-13(18)8-15-14(16)10-19-20-15;1-20-6-7-22(16(20)23)12-2-4-21(5-3-12)15-9-11(17)8-14-13(15)10-18-19-14;16-10-7-13-12(9-18-19-13)14(8-10)20-4-1-11(2-5-20)21-6-3-17-15(21)22/h8-10,12,17H,2-7H2,1H3,(H,21,27)(H,22,24)(H,23,29);8-10H,2-7,11H2,1H3,(H,19,20);8-10,12H,2-7H2,1H3,(H,18,19);7-9,11H,1-6H2,(H,17,22)(H,18,19).

What are the key properties of 1-[9-(6-chloro-1H-indazol-4-yl)-1-oxa-4,9-diazaspiro[5.5]undecan-4-yl]ethanone;N-[2-[4-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]-2,5-dioxoimidazolidin-1-yl]ethyl]acetamide;1-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]imidazolidin-2-one;1-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]-3-methylimidazolidin-2-one?

1-[9-(6-chloro-1H-indazol-4-yl)-1-oxa-4,9-diazaspiro[5.5]undecan-4-yl]ethanone;N-[2-[4-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]-2,5-dioxoimidazolidin-1-yl]ethyl]acetamide;1-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]imidazolidin-2-one;1-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]-3-methylimidazolidin-2-one has a molecular weight of 1421.34 g/mol, XLogP of 8.69, 10 rotatable bonds, 7 hydrogen bond donors, and 15 hydrogen bond acceptors.

Where does this data come from?

All data for 1-[9-(6-chloro-1H-indazol-4-yl)-1-oxa-4,9-diazaspiro[5.5]undecan-4-yl]ethanone;N-[2-[4-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]-2,5-dioxoimidazolidin-1-yl]ethyl]acetamide;1-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]imidazolidin-2-one;1-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]-3-methylimidazolidin-2-one is sourced from PubChem (CID 158515411), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).