ethyl 3-methyl-4-[4-(2-oxa-6-azaspiro[3.3]heptan-6-yl)phenyl]-1-phenylpyrazolo[5,4-b]pyridine-6-carboxylate

C27H26N4O3 — CID 126742942

IUPACethyl 3-methyl-4-[4-(2-oxa-6-azaspiro[3.3]heptan-6-yl)phenyl]-1-phenylpyrazolo[5,4-b]pyridine-6-carboxylate
SMILESCCOC(=O)c1cc(-c2ccc(N3CC4(COC4)C3)cc2)c2c(C)nn(-c3ccccc3)c2n1
InChIInChI=1S/C27H26N4O3/c1-3-34-26(32)23-13-22(19-9-11-20(12-10-19)30-14-27(15-30)16-33-17-27)24-18(2)29-31(25(24)28-23)21-7-5-4-6-8-21/h4-13H,3,14-17H2,1-2H3
InChIKeyWFKSDKVRBZJIND-UHFFFAOYSA-N
MW454.53 g/mol
LogP4.41
Rot. Bonds5

About ethyl 3-methyl-4-[4-(2-oxa-6-azaspiro[3.3]heptan-6-yl)phenyl]-1-phenylpyrazolo[5,4-b]pyridine-6-carboxylate

ethyl 3-methyl-4-[4-(2-oxa-6-azaspiro[3.3]heptan-6-yl)phenyl]-1-phenylpyrazolo[5,4-b]pyridine-6-carboxylate (PubChem CID 126742942) has the molecular formula C27H26N4O3 and a molecular weight of 454.53 g/mol. Its IUPAC name is ethyl 3-methyl-4-[4-(2-oxa-6-azaspiro[3.3]heptan-6-yl)phenyl]-1-phenylpyrazolo[5,4-b]pyridine-6-carboxylate.

Molecular Properties

Compound Nameethyl 3-methyl-4-[4-(2-oxa-6-azaspiro[3.3]heptan-6-yl)phenyl]-1-phenylpyrazolo[5,4-b]pyridine-6-carboxylate
PubChem CID126742942
Molecular FormulaC27H26N4O3
Molecular Weight454.53 g/mol
Exact Mass454.20
IUPAC Nameethyl 3-methyl-4-[4-(2-oxa-6-azaspiro[3.3]heptan-6-yl)phenyl]-1-phenylpyrazolo[5,4-b]pyridine-6-carboxylate
SMILESCCOC(=O)c1cc(-c2ccc(N3CC4(COC4)C3)cc2)c2c(C)nn(-c3ccccc3)c2n1
InChIInChI=1S/C27H26N4O3/c1-3-34-26(32)23-13-22(19-9-11-20(12-10-19)30-14-27(15-30)16-33-17-27)24-18(2)29-31(25(24)28-23)21-7-5-4-6-8-21/h4-13H,3,14-17H2,1-2H3
InChIKeyWFKSDKVRBZJIND-UHFFFAOYSA-N
XLogP4.41
TPSA69.48 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms34
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500454.53
LogP ≤ 54.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of ethyl 3-methyl-4-[4-(2-oxa-6-azaspiro[3.3]heptan-6-yl)phenyl]-1-phenylpyrazolo[5,4-b]pyridine-6-carboxylate?
The IUPAC name of ethyl 3-methyl-4-[4-(2-oxa-6-azaspiro[3.3]heptan-6-yl)phenyl]-1-phenylpyrazolo[5,4-b]pyridine-6-carboxylate (CID 126742942) is ethyl 3-methyl-4-[4-(2-oxa-6-azaspiro[3.3]heptan-6-yl)phenyl]-1-phenylpyrazolo[5,4-b]pyridine-6-carboxylate.
What is the SMILES notation for ethyl 3-methyl-4-[4-(2-oxa-6-azaspiro[3.3]heptan-6-yl)phenyl]-1-phenylpyrazolo[5,4-b]pyridine-6-carboxylate?
The canonical SMILES for ethyl 3-methyl-4-[4-(2-oxa-6-azaspiro[3.3]heptan-6-yl)phenyl]-1-phenylpyrazolo[5,4-b]pyridine-6-carboxylate is CCOC(=O)c1cc(-c2ccc(N3CC4(COC4)C3)cc2)c2c(C)nn(-c3ccccc3)c2n1.
What is the InChIKey of ethyl 3-methyl-4-[4-(2-oxa-6-azaspiro[3.3]heptan-6-yl)phenyl]-1-phenylpyrazolo[5,4-b]pyridine-6-carboxylate?
The InChIKey is WFKSDKVRBZJIND-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H26N4O3/c1-3-34-26(32)23-13-22(19-9-11-20(12-10-19)30-14-27(15-30)16-33-17-27)24-18(2)29-31(25(24)28-23)21-7-5-4-6-8-21/h4-13H,3,14-17H2,1-2H3.
What are the key properties of ethyl 3-methyl-4-[4-(2-oxa-6-azaspiro[3.3]heptan-6-yl)phenyl]-1-phenylpyrazolo[5,4-b]pyridine-6-carboxylate?
ethyl 3-methyl-4-[4-(2-oxa-6-azaspiro[3.3]heptan-6-yl)phenyl]-1-phenylpyrazolo[5,4-b]pyridine-6-carboxylate has a molecular weight of 454.53 g/mol, XLogP of 4.41, 5 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 3-methyl-4-[4-(2-oxa-6-azaspiro[3.3]heptan-6-yl)phenyl]-1-phenylpyrazolo[5,4-b]pyridine-6-carboxylate is sourced from PubChem (CID 126742942), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).