6-methoxy-2-(1-methyl-2-oxo-3-oxa-1-azaspiro[4.5]decan-8-yl)-N-(1-methyl-2-oxo-3-pyridinyl)indazole-5-carboxamide

C24H27N5O5 — CID 169132490

IUPAC6-methoxy-2-(1-methyl-2-oxo-3-oxa-1-azaspiro[4.5]decan-8-yl)-N-(1-methyl-2-oxo-3-pyridinyl)indazole-5-carboxamide
SMILESCOc1cc2nn(C3CCC4(CC3)COC(=O)N4C)cc2cc1C(=O)Nc1cccn(C)c1=O
InChIInChI=1S/C24H27N5O5/c1-27-10-4-5-18(22(27)31)25-21(30)17-11-15-13-29(26-19(15)12-20(17)33-3)16-6-8-24(9-7-16)14-34-23(32)28(24)2/h4-5,10-13,16H,6-9,14H2,1-3H3,(H,25,30)
InChIKeyJZLHFKZPRJDARM-UHFFFAOYSA-N
MW465.51 g/mol
LogP2.93
Rot. Bonds4

About 6-methoxy-2-(1-methyl-2-oxo-3-oxa-1-azaspiro[4.5]decan-8-yl)-N-(1-methyl-2-oxo-3-pyridinyl)indazole-5-carboxamide

6-methoxy-2-(1-methyl-2-oxo-3-oxa-1-azaspiro[4.5]decan-8-yl)-N-(1-methyl-2-oxo-3-pyridinyl)indazole-5-carboxamide (PubChem CID 169132490) has the molecular formula C24H27N5O5 and a molecular weight of 465.51 g/mol. Its IUPAC name is 6-methoxy-2-(1-methyl-2-oxo-3-oxa-1-azaspiro[4.5]decan-8-yl)-N-(1-methyl-2-oxo-3-pyridinyl)indazole-5-carboxamide.

Molecular Properties

Compound Name6-methoxy-2-(1-methyl-2-oxo-3-oxa-1-azaspiro[4.5]decan-8-yl)-N-(1-methyl-2-oxo-3-pyridinyl)indazole-5-carboxamide
PubChem CID169132490
Molecular FormulaC24H27N5O5
Molecular Weight465.51 g/mol
Exact Mass465.20
IUPAC Name6-methoxy-2-(1-methyl-2-oxo-3-oxa-1-azaspiro[4.5]decan-8-yl)-N-(1-methyl-2-oxo-3-pyridinyl)indazole-5-carboxamide
SMILESCOc1cc2nn(C3CCC4(CC3)COC(=O)N4C)cc2cc1C(=O)Nc1cccn(C)c1=O
InChIInChI=1S/C24H27N5O5/c1-27-10-4-5-18(22(27)31)25-21(30)17-11-15-13-29(26-19(15)12-20(17)33-3)16-6-8-24(9-7-16)14-34-23(32)28(24)2/h4-5,10-13,16H,6-9,14H2,1-3H3,(H,25,30)
InChIKeyJZLHFKZPRJDARM-UHFFFAOYSA-N
XLogP2.93
TPSA107.69 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds4
Heavy Atoms34
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500465.51
LogP ≤ 52.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

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Frequently Asked Questions

What is the IUPAC name of 6-methoxy-2-(1-methyl-2-oxo-3-oxa-1-azaspiro[4.5]decan-8-yl)-N-(1-methyl-2-oxo-3-pyridinyl)indazole-5-carboxamide?
The IUPAC name of 6-methoxy-2-(1-methyl-2-oxo-3-oxa-1-azaspiro[4.5]decan-8-yl)-N-(1-methyl-2-oxo-3-pyridinyl)indazole-5-carboxamide (CID 169132490) is 6-methoxy-2-(1-methyl-2-oxo-3-oxa-1-azaspiro[4.5]decan-8-yl)-N-(1-methyl-2-oxo-3-pyridinyl)indazole-5-carboxamide.
What is the SMILES notation for 6-methoxy-2-(1-methyl-2-oxo-3-oxa-1-azaspiro[4.5]decan-8-yl)-N-(1-methyl-2-oxo-3-pyridinyl)indazole-5-carboxamide?
The canonical SMILES for 6-methoxy-2-(1-methyl-2-oxo-3-oxa-1-azaspiro[4.5]decan-8-yl)-N-(1-methyl-2-oxo-3-pyridinyl)indazole-5-carboxamide is COc1cc2nn(C3CCC4(CC3)COC(=O)N4C)cc2cc1C(=O)Nc1cccn(C)c1=O.
What is the InChIKey of 6-methoxy-2-(1-methyl-2-oxo-3-oxa-1-azaspiro[4.5]decan-8-yl)-N-(1-methyl-2-oxo-3-pyridinyl)indazole-5-carboxamide?
The InChIKey is JZLHFKZPRJDARM-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H27N5O5/c1-27-10-4-5-18(22(27)31)25-21(30)17-11-15-13-29(26-19(15)12-20(17)33-3)16-6-8-24(9-7-16)14-34-23(32)28(24)2/h4-5,10-13,16H,6-9,14H2,1-3H3,(H,25,30).
What are the key properties of 6-methoxy-2-(1-methyl-2-oxo-3-oxa-1-azaspiro[4.5]decan-8-yl)-N-(1-methyl-2-oxo-3-pyridinyl)indazole-5-carboxamide?
6-methoxy-2-(1-methyl-2-oxo-3-oxa-1-azaspiro[4.5]decan-8-yl)-N-(1-methyl-2-oxo-3-pyridinyl)indazole-5-carboxamide has a molecular weight of 465.51 g/mol, XLogP of 2.93, 4 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-2-(1-methyl-2-oxo-3-oxa-1-azaspiro[4.5]decan-8-yl)-N-(1-methyl-2-oxo-3-pyridinyl)indazole-5-carboxamide is sourced from PubChem (CID 169132490), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).