2-oxo-N-[(1-oxo-2-oxa-8-azaspiro[4.5]decan-3-yl)methyl]-1H-pyrazine-3-carboxamide

C14H18N4O4 — CID 166358858

IUPAC2-oxo-N-[(1-oxo-2-oxa-8-azaspiro[4.5]decan-3-yl)methyl]-1H-pyrazine-3-carboxamide
SMILESO=C(NCC1CC2(CCNCC2)C(=O)O1)c1ncc[nH]c1=O
InChIInChI=1S/C14H18N4O4/c19-11-10(16-5-6-17-11)12(20)18-8-9-7-14(13(21)22-9)1-3-15-4-2-14/h5-6,9,15H,1-4,7-8H2,(H,17,19)(H,18,20)
InChIKeyAAYRSVSTKYPJNH-UHFFFAOYSA-N
MW306.32 g/mol
LogP-0.81
Rot. Bonds3

About 2-oxo-N-[(1-oxo-2-oxa-8-azaspiro[4.5]decan-3-yl)methyl]-1H-pyrazine-3-carboxamide

2-oxo-N-[(1-oxo-2-oxa-8-azaspiro[4.5]decan-3-yl)methyl]-1H-pyrazine-3-carboxamide (PubChem CID 166358858) has the molecular formula C14H18N4O4 and a molecular weight of 306.32 g/mol. Its IUPAC name is 2-oxo-N-[(1-oxo-2-oxa-8-azaspiro[4.5]decan-3-yl)methyl]-1H-pyrazine-3-carboxamide.

Molecular Properties

Compound Name2-oxo-N-[(1-oxo-2-oxa-8-azaspiro[4.5]decan-3-yl)methyl]-1H-pyrazine-3-carboxamide
PubChem CID166358858
Molecular FormulaC14H18N4O4
Molecular Weight306.32 g/mol
Exact Mass306.13
IUPAC Name2-oxo-N-[(1-oxo-2-oxa-8-azaspiro[4.5]decan-3-yl)methyl]-1H-pyrazine-3-carboxamide
SMILESO=C(NCC1CC2(CCNCC2)C(=O)O1)c1ncc[nH]c1=O
InChIInChI=1S/C14H18N4O4/c19-11-10(16-5-6-17-11)12(20)18-8-9-7-14(13(21)22-9)1-3-15-4-2-14/h5-6,9,15H,1-4,7-8H2,(H,17,19)(H,18,20)
InChIKeyAAYRSVSTKYPJNH-UHFFFAOYSA-N
XLogP-0.81
TPSA113.18 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.32
LogP ≤ 5-0.81
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Analyze 2-oxo-N-[(1-oxo-2-oxa-8-azaspiro[4.5]decan-3-yl)methyl]-1H-pyrazine-3-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 2-oxo-N-[(1-oxo-2-oxa-8-azaspiro[4.5]decan-3-yl)methyl]-1H-pyrazine-3-carboxamide?
The IUPAC name of 2-oxo-N-[(1-oxo-2-oxa-8-azaspiro[4.5]decan-3-yl)methyl]-1H-pyrazine-3-carboxamide (CID 166358858) is 2-oxo-N-[(1-oxo-2-oxa-8-azaspiro[4.5]decan-3-yl)methyl]-1H-pyrazine-3-carboxamide.
What is the SMILES notation for 2-oxo-N-[(1-oxo-2-oxa-8-azaspiro[4.5]decan-3-yl)methyl]-1H-pyrazine-3-carboxamide?
The canonical SMILES for 2-oxo-N-[(1-oxo-2-oxa-8-azaspiro[4.5]decan-3-yl)methyl]-1H-pyrazine-3-carboxamide is O=C(NCC1CC2(CCNCC2)C(=O)O1)c1ncc[nH]c1=O.
What is the InChIKey of 2-oxo-N-[(1-oxo-2-oxa-8-azaspiro[4.5]decan-3-yl)methyl]-1H-pyrazine-3-carboxamide?
The InChIKey is AAYRSVSTKYPJNH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N4O4/c19-11-10(16-5-6-17-11)12(20)18-8-9-7-14(13(21)22-9)1-3-15-4-2-14/h5-6,9,15H,1-4,7-8H2,(H,17,19)(H,18,20).
What are the key properties of 2-oxo-N-[(1-oxo-2-oxa-8-azaspiro[4.5]decan-3-yl)methyl]-1H-pyrazine-3-carboxamide?
2-oxo-N-[(1-oxo-2-oxa-8-azaspiro[4.5]decan-3-yl)methyl]-1H-pyrazine-3-carboxamide has a molecular weight of 306.32 g/mol, XLogP of -0.81, 3 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-oxo-N-[(1-oxo-2-oxa-8-azaspiro[4.5]decan-3-yl)methyl]-1H-pyrazine-3-carboxamide is sourced from PubChem (CID 166358858), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).