2-ethyl-8-[(5-methoxy-2H-indazol-3-yl)methyl]-2,8-diazaspiro[4.5]decan-3-one

C19H26N4O2 — CID 70719515

IUPAC2-ethyl-8-[(5-methoxy-2H-indazol-3-yl)methyl]-2,8-diazaspiro[4.5]decan-3-one
SMILESCCN1CC2(CCN(Cc3[nH]nc4ccc(OC)cc34)CC2)CC1=O
InChIInChI=1S/C19H26N4O2/c1-3-23-13-19(11-18(23)24)6-8-22(9-7-19)12-17-15-10-14(25-2)4-5-16(15)20-21-17/h4-5,10H,3,6-9,11-13H2,1-2H3,(H,20,21)
InChIKeyNWXZZYPDKAFDNZ-UHFFFAOYSA-N
MW342.44 g/mol
LogP2.41
Rot. Bonds4

About 2-ethyl-8-[(5-methoxy-2H-indazol-3-yl)methyl]-2,8-diazaspiro[4.5]decan-3-one

2-ethyl-8-[(5-methoxy-2H-indazol-3-yl)methyl]-2,8-diazaspiro[4.5]decan-3-one (PubChem CID 70719515) has the molecular formula C19H26N4O2 and a molecular weight of 342.44 g/mol. Its IUPAC name is 2-ethyl-8-[(5-methoxy-2H-indazol-3-yl)methyl]-2,8-diazaspiro[4.5]decan-3-one.

Molecular Properties

Compound Name2-ethyl-8-[(5-methoxy-2H-indazol-3-yl)methyl]-2,8-diazaspiro[4.5]decan-3-one
PubChem CID70719515
Molecular FormulaC19H26N4O2
Molecular Weight342.44 g/mol
Exact Mass342.21
IUPAC Name2-ethyl-8-[(5-methoxy-2H-indazol-3-yl)methyl]-2,8-diazaspiro[4.5]decan-3-one
SMILESCCN1CC2(CCN(Cc3[nH]nc4ccc(OC)cc34)CC2)CC1=O
InChIInChI=1S/C19H26N4O2/c1-3-23-13-19(11-18(23)24)6-8-22(9-7-19)12-17-15-10-14(25-2)4-5-16(15)20-21-17/h4-5,10H,3,6-9,11-13H2,1-2H3,(H,20,21)
InChIKeyNWXZZYPDKAFDNZ-UHFFFAOYSA-N
XLogP2.41
TPSA61.46 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.44
LogP ≤ 52.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-ethyl-8-[(5-methoxy-2H-indazol-3-yl)methyl]-2,8-diazaspiro[4.5]decan-3-one with MolForge

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Related Compounds

7-[(5-methoxy-2H-indazol-3-yl)methyl]-2,7-diazaspiro[4.4]nonane-1,3-dione
CID 70718335
(3R,4S)-3-hydroxy-1-[(5-methoxy-2H-indazol-3-yl)methyl]-4-propylpiperidine-4-carboxylic acid
CID 163316039
3-[[4-[(3-chlorophenyl)methyl]piperazin-1-yl]methyl]-5-methoxy-2H-indazole
CID 56898962
5-methoxy-3-[[4-(1-pyrrolidin-1-ylethyl)piperidin-1-yl]methyl]-2H-indazole
CID 70716523
5-methoxy-3-[[3-(3-methoxypropyl)piperidin-1-yl]methyl]-2H-indazole
CID 70752715
(1R,5S)-6-(cyclobutylmethyl)-3-[(5-methoxy-2H-indazol-3-yl)methyl]-3,6-diazabicyclo[3.2.2]nonan-7-one
CID 133110057
8-[[2-[2-(dimethylamino)ethoxy]-3-methoxyphenyl]methyl]-2-ethyl-2,8-diazaspiro[4.5]decan-3-one
CID 70706140
(1S)-1-[1-[(6-methoxy-2H-indazol-3-yl)methyl]piperidin-4-yl]-2-phenylethanol
CID 95885516
2-(5-methoxy-2H-indazol-3-yl)acetamide
CID 76846209
N-[2-(5-methoxy-2H-indazol-3-yl)ethyl]propanamide
CID 57230790
5-methoxy-3-[2-(4-phenylpiperazin-1-yl)ethyl]-2H-indazole
CID 154090742
2-[(3-methoxyphenyl)methyl]-8-(5-methoxypyrimidin-2-yl)-2,8-diazaspiro[4.5]decan-3-one
CID 70733639

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-8-[(5-methoxy-2H-indazol-3-yl)methyl]-2,8-diazaspiro[4.5]decan-3-one?
The IUPAC name of 2-ethyl-8-[(5-methoxy-2H-indazol-3-yl)methyl]-2,8-diazaspiro[4.5]decan-3-one (CID 70719515) is 2-ethyl-8-[(5-methoxy-2H-indazol-3-yl)methyl]-2,8-diazaspiro[4.5]decan-3-one.
What is the SMILES notation for 2-ethyl-8-[(5-methoxy-2H-indazol-3-yl)methyl]-2,8-diazaspiro[4.5]decan-3-one?
The canonical SMILES for 2-ethyl-8-[(5-methoxy-2H-indazol-3-yl)methyl]-2,8-diazaspiro[4.5]decan-3-one is CCN1CC2(CCN(Cc3[nH]nc4ccc(OC)cc34)CC2)CC1=O.
What is the InChIKey of 2-ethyl-8-[(5-methoxy-2H-indazol-3-yl)methyl]-2,8-diazaspiro[4.5]decan-3-one?
The InChIKey is NWXZZYPDKAFDNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H26N4O2/c1-3-23-13-19(11-18(23)24)6-8-22(9-7-19)12-17-15-10-14(25-2)4-5-16(15)20-21-17/h4-5,10H,3,6-9,11-13H2,1-2H3,(H,20,21).
What are the key properties of 2-ethyl-8-[(5-methoxy-2H-indazol-3-yl)methyl]-2,8-diazaspiro[4.5]decan-3-one?
2-ethyl-8-[(5-methoxy-2H-indazol-3-yl)methyl]-2,8-diazaspiro[4.5]decan-3-one has a molecular weight of 342.44 g/mol, XLogP of 2.41, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-8-[(5-methoxy-2H-indazol-3-yl)methyl]-2,8-diazaspiro[4.5]decan-3-one is sourced from PubChem (CID 70719515), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).