N-(1,9-dioxaspiro[5.5]undecan-4-yl)-1-ethyl-2-oxopyridine-4-carboxamide

C17H24N2O4 — CID 70780439

IUPACN-(1,9-dioxaspiro[5.5]undecan-4-yl)-1-ethyl-2-oxopyridine-4-carboxamide
SMILESCCn1ccc(C(=O)NC2CCOC3(CCOCC3)C2)cc1=O
InChIInChI=1S/C17H24N2O4/c1-2-19-7-3-13(11-15(19)20)16(21)18-14-4-8-23-17(12-14)5-9-22-10-6-17/h3,7,11,14H,2,4-6,8-10,12H2,1H3,(H,18,21)
InChIKeyRDOSLFDZSSMJLL-UHFFFAOYSA-N
MW320.39 g/mol
LogP1.33
Rot. Bonds3

About N-(1,9-dioxaspiro[5.5]undecan-4-yl)-1-ethyl-2-oxopyridine-4-carboxamide

N-(1,9-dioxaspiro[5.5]undecan-4-yl)-1-ethyl-2-oxopyridine-4-carboxamide (PubChem CID 70780439) has the molecular formula C17H24N2O4 and a molecular weight of 320.39 g/mol. Its IUPAC name is N-(1,9-dioxaspiro[5.5]undecan-4-yl)-1-ethyl-2-oxopyridine-4-carboxamide.

Molecular Properties

Compound NameN-(1,9-dioxaspiro[5.5]undecan-4-yl)-1-ethyl-2-oxopyridine-4-carboxamide
PubChem CID70780439
Molecular FormulaC17H24N2O4
Molecular Weight320.39 g/mol
Exact Mass320.17
IUPAC NameN-(1,9-dioxaspiro[5.5]undecan-4-yl)-1-ethyl-2-oxopyridine-4-carboxamide
SMILESCCn1ccc(C(=O)NC2CCOC3(CCOCC3)C2)cc1=O
InChIInChI=1S/C17H24N2O4/c1-2-19-7-3-13(11-15(19)20)16(21)18-14-4-8-23-17(12-14)5-9-22-10-6-17/h3,7,11,14H,2,4-6,8-10,12H2,1H3,(H,18,21)
InChIKeyRDOSLFDZSSMJLL-UHFFFAOYSA-N
XLogP1.33
TPSA69.56 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.39
LogP ≤ 51.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-(1,9-dioxaspiro[5.5]undecan-4-yl)-1-ethyl-2-oxopyridine-4-carboxamide 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

1-(1,9-dioxaspiro[5.5]undecan-4-yl)-3-(1-ethyl-6-oxo-3-pyridinyl)urea
CID 127601692
N-(1,9-dioxaspiro[5.5]undecan-4-yl)-9-oxo-10H-acridine-2-carboxamide
CID 127984291
N-[(4R)-1,9-dioxaspiro[5.5]undecan-4-yl]-2,5-difluorobenzamide
CID 99972757
2-chloro-N-[(4R)-1,9-dioxaspiro[5.5]undecan-4-yl]-4-fluorobenzamide
CID 99970364
2-methyl-N-(5-oxaspiro[3.5]nonan-8-yl)pyridine-4-carboxamide
CID 166234579
3-[[(5S,9R)-2,6-dioxaspiro[4.5]decan-9-yl]carbamoyl]-5-methylbenzoic acid
CID 129468061
N-[(4S)-1,9-dioxaspiro[5.5]undecan-4-yl]-4-methoxy-2-methylbenzamide
CID 129345943
N-(1,9-dioxaspiro[5.5]undecan-4-yl)-5-(pyrazol-1-ylmethyl)furan-2-carboxamide
CID 70756202
N-(1,9-dioxaspiro[5.5]undecan-4-yl)-2-hydroxy-4-(tetrazol-1-yl)benzamide
CID 77094231
N-(1,9-dioxaspiro[5.5]undecan-4-yl)-6-oxo-2-propan-2-yl-1H-pyridine-3-carboxamide
CID 162627396
N-[(5S,9R)-2,6-dioxaspiro[4.5]decan-9-yl]-4-hydroxynaphthalene-2-carboxamide
CID 124883194
N-(5-oxaspiro[3.5]nonan-8-yl)-1H-indole-6-carboxamide
CID 166225824

Frequently Asked Questions

What is the IUPAC name of N-(1,9-dioxaspiro[5.5]undecan-4-yl)-1-ethyl-2-oxopyridine-4-carboxamide?
The IUPAC name of N-(1,9-dioxaspiro[5.5]undecan-4-yl)-1-ethyl-2-oxopyridine-4-carboxamide (CID 70780439) is N-(1,9-dioxaspiro[5.5]undecan-4-yl)-1-ethyl-2-oxopyridine-4-carboxamide.
What is the SMILES notation for N-(1,9-dioxaspiro[5.5]undecan-4-yl)-1-ethyl-2-oxopyridine-4-carboxamide?
The canonical SMILES for N-(1,9-dioxaspiro[5.5]undecan-4-yl)-1-ethyl-2-oxopyridine-4-carboxamide is CCn1ccc(C(=O)NC2CCOC3(CCOCC3)C2)cc1=O.
What is the InChIKey of N-(1,9-dioxaspiro[5.5]undecan-4-yl)-1-ethyl-2-oxopyridine-4-carboxamide?
The InChIKey is RDOSLFDZSSMJLL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N2O4/c1-2-19-7-3-13(11-15(19)20)16(21)18-14-4-8-23-17(12-14)5-9-22-10-6-17/h3,7,11,14H,2,4-6,8-10,12H2,1H3,(H,18,21).
What are the key properties of N-(1,9-dioxaspiro[5.5]undecan-4-yl)-1-ethyl-2-oxopyridine-4-carboxamide?
N-(1,9-dioxaspiro[5.5]undecan-4-yl)-1-ethyl-2-oxopyridine-4-carboxamide has a molecular weight of 320.39 g/mol, XLogP of 1.33, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1,9-dioxaspiro[5.5]undecan-4-yl)-1-ethyl-2-oxopyridine-4-carboxamide is sourced from PubChem (CID 70780439), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).