N-[[6-[2-[(2-methylpropan-2-yl)oxy]acetyl]-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide

C22H29N3O4 — CID 71715469

IUPACN-[[6-[2-[(2-methylpropan-2-yl)oxy]acetyl]-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide
SMILESCC(C)(C)OCC(=O)N1CCC2(CC1)CC2CNC(=O)c1cc2ccncc2o1
InChIInChI=1S/C22H29N3O4/c1-21(2,3)28-14-19(26)25-8-5-22(6-9-25)11-16(22)12-24-20(27)17-10-15-4-7-23-13-18(15)29-17/h4,7,10,13,16H,5-6,8-9,11-12,14H2,1-3H3,(H,24,27)
InChIKeyXSXSPPJIZGRUEP-UHFFFAOYSA-N
MW399.49 g/mol
LogP3.00
Rot. Bonds5

About N-[[6-[2-[(2-methylpropan-2-yl)oxy]acetyl]-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide

N-[[6-[2-[(2-methylpropan-2-yl)oxy]acetyl]-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide (PubChem CID 71715469) has the molecular formula C22H29N3O4 and a molecular weight of 399.49 g/mol. Its IUPAC name is N-[[6-[2-[(2-methylpropan-2-yl)oxy]acetyl]-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide.

Molecular Properties

Compound NameN-[[6-[2-[(2-methylpropan-2-yl)oxy]acetyl]-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide
PubChem CID71715469
Molecular FormulaC22H29N3O4
Molecular Weight399.49 g/mol
Exact Mass399.22
IUPAC NameN-[[6-[2-[(2-methylpropan-2-yl)oxy]acetyl]-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide
SMILESCC(C)(C)OCC(=O)N1CCC2(CC1)CC2CNC(=O)c1cc2ccncc2o1
InChIInChI=1S/C22H29N3O4/c1-21(2,3)28-14-19(26)25-8-5-22(6-9-25)11-16(22)12-24-20(27)17-10-15-4-7-23-13-18(15)29-17/h4,7,10,13,16H,5-6,8-9,11-12,14H2,1-3H3,(H,24,27)
InChIKeyXSXSPPJIZGRUEP-UHFFFAOYSA-N
XLogP3.00
TPSA84.67 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500399.49
LogP ≤ 53.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-[[6-[2-[(2-methylpropan-2-yl)oxy]acetyl]-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[[6-[2-[(2-methylpropan-2-yl)oxy]acetyl]-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide?
The IUPAC name of N-[[6-[2-[(2-methylpropan-2-yl)oxy]acetyl]-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide (CID 71715469) is N-[[6-[2-[(2-methylpropan-2-yl)oxy]acetyl]-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide.
What is the SMILES notation for N-[[6-[2-[(2-methylpropan-2-yl)oxy]acetyl]-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide?
The canonical SMILES for N-[[6-[2-[(2-methylpropan-2-yl)oxy]acetyl]-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide is CC(C)(C)OCC(=O)N1CCC2(CC1)CC2CNC(=O)c1cc2ccncc2o1.
What is the InChIKey of N-[[6-[2-[(2-methylpropan-2-yl)oxy]acetyl]-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide?
The InChIKey is XSXSPPJIZGRUEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H29N3O4/c1-21(2,3)28-14-19(26)25-8-5-22(6-9-25)11-16(22)12-24-20(27)17-10-15-4-7-23-13-18(15)29-17/h4,7,10,13,16H,5-6,8-9,11-12,14H2,1-3H3,(H,24,27).
What are the key properties of N-[[6-[2-[(2-methylpropan-2-yl)oxy]acetyl]-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide?
N-[[6-[2-[(2-methylpropan-2-yl)oxy]acetyl]-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide has a molecular weight of 399.49 g/mol, XLogP of 3.00, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[6-[2-[(2-methylpropan-2-yl)oxy]acetyl]-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide is sourced from PubChem (CID 71715469), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).