2-azaspiro[3.3]heptan-6-ol;methane;2-[[6-[[5-(1H-pyrazol-5-yl)-2-pyridinyl]oxy]naphthalen-2-yl]methyl]-2-azaspiro[3.3]heptan-6-ol;6-[[5-[2-(2-trimethylsilylethoxymethyl)pyrazol-3-yl]-2-pyridinyl]oxy]naphthalene-2-carbaldehyde;2-[[6-[[5-[2-(2-trimethylsilylethoxymethyl)pyrazol-3-yl]-2-pyridinyl]oxy]naphthalen-2-yl]methyl]-2-azaspiro[3.3]heptan-6-ol

C88H104N12O9Si2 — CID 162054019

IUPAC2-azaspiro[3.3]heptan-6-ol;methane;2-[[6-[[5-(1H-pyrazol-5-yl)-2-pyridinyl]oxy]naphthalen-2-yl]methyl]-2-azaspiro[3.3]heptan-6-ol;6-[[5-[2-(2-trimethylsilylethoxymethyl)pyrazol-3-yl]-2-pyridinyl]oxy]naphthalene-2-carbaldehyde;2-[[6-[[5-[2-(2-trimethylsilylethoxymethyl)pyrazol-3-yl]-2-pyridinyl]oxy]naphthalen-2-yl]methyl]-2-azaspiro[3.3]heptan-6-ol
SMILESC.C[Si](C)(C)CCOCn1nccc1-c1ccc(Oc2ccc3cc(C=O)ccc3c2)nc1.C[Si](C)(C)CCOCn1nccc1-c1ccc(Oc2ccc3cc(CN4CC5(CC(O)C5)C4)ccc3c2)nc1.OC1CC2(C1)CN(Cc1ccc3cc(Oc4ccc(-c5ccn[nH]5)cn4)ccc3c1)C2.OC1CC2(CNC2)C1
InChIInChI=1S/C31H38N4O3Si.C25H24N4O2.C25H27N3O3Si.C6H11NO.CH4/c1-39(2,3)13-12-37-22-35-29(10-11-33-35)26-7-9-30(32-18-26)38-28-8-6-24-14-23(4-5-25(24)15-28)19-34-20-31(21-34)16-27(36)17-31;30-21-11-25(12-21)15-29(16-25)14-17-1-2-19-10-22(5-3-18(19)9-17)31-24-6-4-20(13-26-24)23-7-8-27-28-23;1-32(2,3)13-12-30-18-28-24(10-11-27-28)22-7-9-25(26-16-22)31-23-8-6-20-14-19(17-29)4-5-21(20)15-23;8-5-1-6(2-5)3-7-4-6;/h4-11,14-15,18,27,36H,12-13,16-17,19-22H2,1-3H3;1-10,13,21,30H,11-12,14-16H2,(H,27,28);4-11,14-17H,12-13,18H2,1-3H3;5,7-8H,1-4H2;1H4
InChIKeyYYXXKXHULSQEDP-UHFFFAOYSA-N
MW1530.05 g/mol
LogP16.92
Rot. Bonds24

About 2-azaspiro[3.3]heptan-6-ol;methane;2-[[6-[[5-(1H-pyrazol-5-yl)-2-pyridinyl]oxy]naphthalen-2-yl]methyl]-2-azaspiro[3.3]heptan-6-ol;6-[[5-[2-(2-trimethylsilylethoxymethyl)pyrazol-3-yl]-2-pyridinyl]oxy]naphthalene-2-carbaldehyde;2-[[6-[[5-[2-(2-trimethylsilylethoxymethyl)pyrazol-3-yl]-2-pyridinyl]oxy]naphthalen-2-yl]methyl]-2-azaspiro[3.3]heptan-6-ol

2-azaspiro[3.3]heptan-6-ol;methane;2-[[6-[[5-(1H-pyrazol-5-yl)-2-pyridinyl]oxy]naphthalen-2-yl]methyl]-2-azaspiro[3.3]heptan-6-ol;6-[[5-[2-(2-trimethylsilylethoxymethyl)pyrazol-3-yl]-2-pyridinyl]oxy]naphthalene-2-carbaldehyde;2-[[6-[[5-[2-(2-trimethylsilylethoxymethyl)pyrazol-3-yl]-2-pyridinyl]oxy]naphthalen-2-yl]methyl]-2-azaspiro[3.3]heptan-6-ol (PubChem CID 162054019) has the molecular formula C88H104N12O9Si2 and a molecular weight of 1530.05 g/mol. Its IUPAC name is 2-azaspiro[3.3]heptan-6-ol;methane;2-[[6-[[5-(1H-pyrazol-5-yl)-2-pyridinyl]oxy]naphthalen-2-yl]methyl]-2-azaspiro[3.3]heptan-6-ol;6-[[5-[2-(2-trimethylsilylethoxymethyl)pyrazol-3-yl]-2-pyridinyl]oxy]naphthalene-2-carbaldehyde;2-[[6-[[5-[2-(2-trimethylsilylethoxymethyl)pyrazol-3-yl]-2-pyridinyl]oxy]naphthalen-2-yl]methyl]-2-azaspiro[3.3]heptan-6-ol.

Molecular Properties

Compound Name2-azaspiro[3.3]heptan-6-ol;methane;2-[[6-[[5-(1H-pyrazol-5-yl)-2-pyridinyl]oxy]naphthalen-2-yl]methyl]-2-azaspiro[3.3]heptan-6-ol;6-[[5-[2-(2-trimethylsilylethoxymethyl)pyrazol-3-yl]-2-pyridinyl]oxy]naphthalene-2-carbaldehyde;2-[[6-[[5-[2-(2-trimethylsilylethoxymethyl)pyrazol-3-yl]-2-pyridinyl]oxy]naphthalen-2-yl]methyl]-2-azaspiro[3.3]heptan-6-ol
PubChem CID162054019
Molecular FormulaC88H104N12O9Si2
Molecular Weight1530.05 g/mol
Exact Mass1528.76
IUPAC Name2-azaspiro[3.3]heptan-6-ol;methane;2-[[6-[[5-(1H-pyrazol-5-yl)-2-pyridinyl]oxy]naphthalen-2-yl]methyl]-2-azaspiro[3.3]heptan-6-ol;6-[[5-[2-(2-trimethylsilylethoxymethyl)pyrazol-3-yl]-2-pyridinyl]oxy]naphthalene-2-carbaldehyde;2-[[6-[[5-[2-(2-trimethylsilylethoxymethyl)pyrazol-3-yl]-2-pyridinyl]oxy]naphthalen-2-yl]methyl]-2-azaspiro[3.3]heptan-6-ol
SMILESC.C[Si](C)(C)CCOCn1nccc1-c1ccc(Oc2ccc3cc(C=O)ccc3c2)nc1.C[Si](C)(C)CCOCn1nccc1-c1ccc(Oc2ccc3cc(CN4CC5(CC(O)C5)C4)ccc3c2)nc1.OC1CC2(C1)CN(Cc1ccc3cc(Oc4ccc(-c5ccn[nH]5)cn4)ccc3c1)C2.OC1CC2(CNC2)C1
InChIInChI=1S/C31H38N4O3Si.C25H24N4O2.C25H27N3O3Si.C6H11NO.CH4/c1-39(2,3)13-12-37-22-35-29(10-11-33-35)26-7-9-30(32-18-26)38-28-8-6-24-14-23(4-5-25(24)15-28)19-34-20-31(21-34)16-27(36)17-31;30-21-11-25(12-21)15-29(16-25)14-17-1-2-19-10-22(5-3-18(19)9-17)31-24-6-4-20(13-26-24)23-7-8-27-28-23;1-32(2,3)13-12-30-18-28-24(10-11-27-28)22-7-9-25(26-16-22)31-23-8-6-20-14-19(17-29)4-5-21(20)15-23;8-5-1-6(2-5)3-7-4-6;/h4-11,14-15,18,27,36H,12-13,16-17,19-22H2,1-3H3;1-10,13,21,30H,11-12,14-16H2,(H,27,28);4-11,14-17H,12-13,18H2,1-3H3;5,7-8H,1-4H2;1H4
InChIKeyYYXXKXHULSQEDP-UHFFFAOYSA-N
XLogP16.92
TPSA245.41 Ų
H-Bond Donors5
H-Bond Acceptors20
Rotatable Bonds24
Heavy Atoms111
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001530.05
LogP ≤ 516.92
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 1020

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

Analyze 2-azaspiro[3.3]heptan-6-ol;methane;2-[[6-[[5-(1H-pyrazol-5-yl)-2-pyridinyl]oxy]naphthalen-2-yl]methyl]-2-azaspiro[3.3]heptan-6-ol;6-[[5-[2-(2-trimethylsilylethoxymethyl)pyrazol-3-yl]-2-pyridinyl]oxy]naphthalene-2-carbaldehyde;2-[[6-[[5-[2-(2-trimethylsilylethoxymethyl)pyrazol-3-yl]-2-pyridinyl]oxy]naphthalen-2-yl]methyl]-2-azaspiro[3.3]heptan-6-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

methane;piperidin-4-ol;1-[[6-[[5-(1H-pyrazol-5-yl)-2-pyridinyl]oxy]naphthalen-2-yl]methyl]piperidin-4-ol;6-[[5-[2-(2-trimethylsilylethoxymethyl)pyrazol-3-yl]-2-pyridinyl]oxy]naphthalene-2-carbaldehyde;1-[[6-[[5-[2-(2-trimethylsilylethoxymethyl)pyrazol-3-yl]-2-pyridinyl]oxy]naphthalen-2-yl]methyl]piperidin-4-ol
CID 157313254
azetidin-3-ol;methane;1-[[6-[[5-(1H-pyrazol-5-yl)-2-pyridinyl]oxy]naphthalen-2-yl]methyl]azetidin-3-ol;6-[[5-[2-(2-trimethylsilylethoxymethyl)pyrazol-3-yl]-2-pyridinyl]oxy]naphthalene-2-carbaldehyde;1-[[6-[[5-[2-(2-trimethylsilylethoxymethyl)pyrazol-3-yl]-2-pyridinyl]oxy]naphthalen-2-yl]methyl]azetidin-3-ol
CID 159017489
methane;2-methoxy-1-piperazin-1-ylethanone;2-methoxy-1-[4-[[6-[[5-(1H-pyrazol-5-yl)-2-pyridinyl]oxy]naphthalen-2-yl]methyl]piperazin-1-yl]ethanone;2-methoxy-1-[4-[[6-[[5-[2-(2-trimethylsilylethoxymethyl)pyrazol-3-yl]-2-pyridinyl]oxy]naphthalen-2-yl]methyl]piperazin-1-yl]ethanone;6-[[5-[2-(2-trimethylsilylethoxymethyl)pyrazol-3-yl]-2-pyridinyl]oxy]naphthalene-2-carbaldehyde
CID 160111040
azetidin-3-ol;deuterium monohydride;1-[[6-[[5-(1H-pyrazol-5-yl)-2-pyridinyl]oxy]quinolin-2-yl]methyl]azetidin-3-ol;6-[[5-[2-(2-trimethylsilylethoxymethyl)pyrazol-3-yl]-2-pyridinyl]oxy]quinoline-2-carbaldehyde;1-[[6-[[5-[2-(2-trimethylsilylethoxymethyl)pyrazol-3-yl]-2-pyridinyl]oxy]quinolin-2-yl]methyl]azetidin-3-ol
CID 160753737
methane;1-piperazin-1-ylethanone;1-[4-[[6-[[5-(1H-pyrazol-5-yl)-2-pyridinyl]oxy]naphthalen-2-yl]methyl]piperazin-1-yl]ethanone;6-[[5-[2-(2-trimethylsilylethoxymethyl)pyrazol-3-yl]-2-pyridinyl]oxy]naphthalene-2-carbaldehyde;1-[4-[[6-[[5-[2-(2-trimethylsilylethoxymethyl)pyrazol-3-yl]-2-pyridinyl]oxy]naphthalen-2-yl]methyl]piperazin-1-yl]ethanone
CID 161371729
methane;(3R)-1-[[6-[5-(1H-pyrazol-5-yl)pyrimidin-2-yl]oxynaphthalen-2-yl]methyl]pyrrolidin-3-ol;(3R)-pyrrolidin-3-ol;6-[5-[2-(2-trimethylsilylethoxymethyl)pyrazol-3-yl]pyrimidin-2-yl]oxynaphthalene-2-carbaldehyde;(3R)-1-[[6-[5-[2-(2-trimethylsilylethoxymethyl)pyrazol-3-yl]pyrimidin-2-yl]oxynaphthalen-2-yl]methyl]pyrrolidin-3-ol
CID 162000978

Frequently Asked Questions

What is the IUPAC name of 2-azaspiro[3.3]heptan-6-ol;methane;2-[[6-[[5-(1H-pyrazol-5-yl)-2-pyridinyl]oxy]naphthalen-2-yl]methyl]-2-azaspiro[3.3]heptan-6-ol;6-[[5-[2-(2-trimethylsilylethoxymethyl)pyrazol-3-yl]-2-pyridinyl]oxy]naphthalene-2-carbaldehyde;2-[[6-[[5-[2-(2-trimethylsilylethoxymethyl)pyrazol-3-yl]-2-pyridinyl]oxy]naphthalen-2-yl]methyl]-2-azaspiro[3.3]heptan-6-ol?
The IUPAC name of 2-azaspiro[3.3]heptan-6-ol;methane;2-[[6-[[5-(1H-pyrazol-5-yl)-2-pyridinyl]oxy]naphthalen-2-yl]methyl]-2-azaspiro[3.3]heptan-6-ol;6-[[5-[2-(2-trimethylsilylethoxymethyl)pyrazol-3-yl]-2-pyridinyl]oxy]naphthalene-2-carbaldehyde;2-[[6-[[5-[2-(2-trimethylsilylethoxymethyl)pyrazol-3-yl]-2-pyridinyl]oxy]naphthalen-2-yl]methyl]-2-azaspiro[3.3]heptan-6-ol (CID 162054019) is 2-azaspiro[3.3]heptan-6-ol;methane;2-[[6-[[5-(1H-pyrazol-5-yl)-2-pyridinyl]oxy]naphthalen-2-yl]methyl]-2-azaspiro[3.3]heptan-6-ol;6-[[5-[2-(2-trimethylsilylethoxymethyl)pyrazol-3-yl]-2-pyridinyl]oxy]naphthalene-2-carbaldehyde;2-[[6-[[5-[2-(2-trimethylsilylethoxymethyl)pyrazol-3-yl]-2-pyridinyl]oxy]naphthalen-2-yl]methyl]-2-azaspiro[3.3]heptan-6-ol.
What is the SMILES notation for 2-azaspiro[3.3]heptan-6-ol;methane;2-[[6-[[5-(1H-pyrazol-5-yl)-2-pyridinyl]oxy]naphthalen-2-yl]methyl]-2-azaspiro[3.3]heptan-6-ol;6-[[5-[2-(2-trimethylsilylethoxymethyl)pyrazol-3-yl]-2-pyridinyl]oxy]naphthalene-2-carbaldehyde;2-[[6-[[5-[2-(2-trimethylsilylethoxymethyl)pyrazol-3-yl]-2-pyridinyl]oxy]naphthalen-2-yl]methyl]-2-azaspiro[3.3]heptan-6-ol?
The canonical SMILES for 2-azaspiro[3.3]heptan-6-ol;methane;2-[[6-[[5-(1H-pyrazol-5-yl)-2-pyridinyl]oxy]naphthalen-2-yl]methyl]-2-azaspiro[3.3]heptan-6-ol;6-[[5-[2-(2-trimethylsilylethoxymethyl)pyrazol-3-yl]-2-pyridinyl]oxy]naphthalene-2-carbaldehyde;2-[[6-[[5-[2-(2-trimethylsilylethoxymethyl)pyrazol-3-yl]-2-pyridinyl]oxy]naphthalen-2-yl]methyl]-2-azaspiro[3.3]heptan-6-ol is C.C[Si](C)(C)CCOCn1nccc1-c1ccc(Oc2ccc3cc(C=O)ccc3c2)nc1.C[Si](C)(C)CCOCn1nccc1-c1ccc(Oc2ccc3cc(CN4CC5(CC(O)C5)C4)ccc3c2)nc1.OC1CC2(C1)CN(Cc1ccc3cc(Oc4ccc(-c5ccn[nH]5)cn4)ccc3c1)C2.OC1CC2(CNC2)C1.
What is the InChIKey of 2-azaspiro[3.3]heptan-6-ol;methane;2-[[6-[[5-(1H-pyrazol-5-yl)-2-pyridinyl]oxy]naphthalen-2-yl]methyl]-2-azaspiro[3.3]heptan-6-ol;6-[[5-[2-(2-trimethylsilylethoxymethyl)pyrazol-3-yl]-2-pyridinyl]oxy]naphthalene-2-carbaldehyde;2-[[6-[[5-[2-(2-trimethylsilylethoxymethyl)pyrazol-3-yl]-2-pyridinyl]oxy]naphthalen-2-yl]methyl]-2-azaspiro[3.3]heptan-6-ol?
The InChIKey is YYXXKXHULSQEDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C31H38N4O3Si.C25H24N4O2.C25H27N3O3Si.C6H11NO.CH4/c1-39(2,3)13-12-37-22-35-29(10-11-33-35)26-7-9-30(32-18-26)38-28-8-6-24-14-23(4-5-25(24)15-28)19-34-20-31(21-34)16-27(36)17-31;30-21-11-25(12-21)15-29(16-25)14-17-1-2-19-10-22(5-3-18(19)9-17)31-24-6-4-20(13-26-24)23-7-8-27-28-23;1-32(2,3)13-12-30-18-28-24(10-11-27-28)22-7-9-25(26-16-22)31-23-8-6-20-14-19(17-29)4-5-21(20)15-23;8-5-1-6(2-5)3-7-4-6;/h4-11,14-15,18,27,36H,12-13,16-17,19-22H2,1-3H3;1-10,13,21,30H,11-12,14-16H2,(H,27,28);4-11,14-17H,12-13,18H2,1-3H3;5,7-8H,1-4H2;1H4.
What are the key properties of 2-azaspiro[3.3]heptan-6-ol;methane;2-[[6-[[5-(1H-pyrazol-5-yl)-2-pyridinyl]oxy]naphthalen-2-yl]methyl]-2-azaspiro[3.3]heptan-6-ol;6-[[5-[2-(2-trimethylsilylethoxymethyl)pyrazol-3-yl]-2-pyridinyl]oxy]naphthalene-2-carbaldehyde;2-[[6-[[5-[2-(2-trimethylsilylethoxymethyl)pyrazol-3-yl]-2-pyridinyl]oxy]naphthalen-2-yl]methyl]-2-azaspiro[3.3]heptan-6-ol?
2-azaspiro[3.3]heptan-6-ol;methane;2-[[6-[[5-(1H-pyrazol-5-yl)-2-pyridinyl]oxy]naphthalen-2-yl]methyl]-2-azaspiro[3.3]heptan-6-ol;6-[[5-[2-(2-trimethylsilylethoxymethyl)pyrazol-3-yl]-2-pyridinyl]oxy]naphthalene-2-carbaldehyde;2-[[6-[[5-[2-(2-trimethylsilylethoxymethyl)pyrazol-3-yl]-2-pyridinyl]oxy]naphthalen-2-yl]methyl]-2-azaspiro[3.3]heptan-6-ol has a molecular weight of 1530.05 g/mol, XLogP of 16.92, 24 rotatable bonds, 5 hydrogen bond donors, and 20 hydrogen bond acceptors.
Where does this data come from?
All data for 2-azaspiro[3.3]heptan-6-ol;methane;2-[[6-[[5-(1H-pyrazol-5-yl)-2-pyridinyl]oxy]naphthalen-2-yl]methyl]-2-azaspiro[3.3]heptan-6-ol;6-[[5-[2-(2-trimethylsilylethoxymethyl)pyrazol-3-yl]-2-pyridinyl]oxy]naphthalene-2-carbaldehyde;2-[[6-[[5-[2-(2-trimethylsilylethoxymethyl)pyrazol-3-yl]-2-pyridinyl]oxy]naphthalen-2-yl]methyl]-2-azaspiro[3.3]heptan-6-ol is sourced from PubChem (CID 162054019), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).