2-(1-oxa-8-azaspiro[4.5]decan-3-yloxy)pyridine-3-carboxamide

C14H19N3O3 — CID 102930554

IUPAC2-(1-oxa-8-azaspiro[4.5]decan-3-yloxy)pyridine-3-carboxamide
SMILESNC(=O)c1cccnc1OC1COC2(CCNCC2)C1
InChIInChI=1S/C14H19N3O3/c15-12(18)11-2-1-5-17-13(11)20-10-8-14(19-9-10)3-6-16-7-4-14/h1-2,5,10,16H,3-4,6-9H2,(H2,15,18)
InChIKeyJAECEWLJFLRHTD-UHFFFAOYSA-N
MW277.32 g/mol
LogP0.47
Rot. Bonds3

About 2-(1-oxa-8-azaspiro[4.5]decan-3-yloxy)pyridine-3-carboxamide

2-(1-oxa-8-azaspiro[4.5]decan-3-yloxy)pyridine-3-carboxamide (PubChem CID 102930554) has the molecular formula C14H19N3O3 and a molecular weight of 277.32 g/mol. Its IUPAC name is 2-(1-oxa-8-azaspiro[4.5]decan-3-yloxy)pyridine-3-carboxamide.

Molecular Properties

Compound Name2-(1-oxa-8-azaspiro[4.5]decan-3-yloxy)pyridine-3-carboxamide
PubChem CID102930554
Molecular FormulaC14H19N3O3
Molecular Weight277.32 g/mol
Exact Mass277.14
IUPAC Name2-(1-oxa-8-azaspiro[4.5]decan-3-yloxy)pyridine-3-carboxamide
SMILESNC(=O)c1cccnc1OC1COC2(CCNCC2)C1
InChIInChI=1S/C14H19N3O3/c15-12(18)11-2-1-5-17-13(11)20-10-8-14(19-9-10)3-6-16-7-4-14/h1-2,5,10,16H,3-4,6-9H2,(H2,15,18)
InChIKeyJAECEWLJFLRHTD-UHFFFAOYSA-N
XLogP0.47
TPSA86.47 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.32
LogP ≤ 50.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-[(3S)-oxolan-3-yl]oxypyridine-3-carboxamide
CID 124585246
6-(1-oxa-8-azaspiro[4.5]decan-3-yloxy)pyridine-2-carboxamide
CID 102930635
2-pyrrolidin-3-yloxypyridine-3-carboxamide
CID 62347808
3-phthalazin-1-yloxy-1-oxa-8-azaspiro[4.5]decane
CID 102930556
(3R,5S)-3-pyridin-2-yloxy-1-oxa-7-azaspiro[4.4]nonane
CID 97420064
2-(2-aminospiro[3.3]heptan-7-yl)oxypyridine-3-carboxamide
CID 142516355
(3R,5R)-3-pyridin-3-yloxy-1-oxa-7-azaspiro[4.4]nonane
CID 97486909
3-imidazo[1,2-a]pyridin-5-yloxy-1-oxa-8-azaspiro[4.5]decane
CID 102930507
(3S)-3-(4-fluorophenoxy)-1-oxa-8-azaspiro[4.5]decane
CID 124938709
3-[(6-methyl-2-pyridinyl)oxy]-1-oxa-8-azaspiro[4.5]decane
CID 102930458
3-(6-ethoxy-5-methylpyrimidin-4-yl)oxy-1-oxa-8-azaspiro[4.5]decane
CID 102930455
3-[(5-bromo-3-methyl-2-pyridinyl)oxy]-1-oxa-8-azaspiro[4.5]decane
CID 102930435

Frequently Asked Questions

What is the IUPAC name of 2-(1-oxa-8-azaspiro[4.5]decan-3-yloxy)pyridine-3-carboxamide?
The IUPAC name of 2-(1-oxa-8-azaspiro[4.5]decan-3-yloxy)pyridine-3-carboxamide (CID 102930554) is 2-(1-oxa-8-azaspiro[4.5]decan-3-yloxy)pyridine-3-carboxamide.
What is the SMILES notation for 2-(1-oxa-8-azaspiro[4.5]decan-3-yloxy)pyridine-3-carboxamide?
The canonical SMILES for 2-(1-oxa-8-azaspiro[4.5]decan-3-yloxy)pyridine-3-carboxamide is NC(=O)c1cccnc1OC1COC2(CCNCC2)C1.
What is the InChIKey of 2-(1-oxa-8-azaspiro[4.5]decan-3-yloxy)pyridine-3-carboxamide?
The InChIKey is JAECEWLJFLRHTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3O3/c15-12(18)11-2-1-5-17-13(11)20-10-8-14(19-9-10)3-6-16-7-4-14/h1-2,5,10,16H,3-4,6-9H2,(H2,15,18).
What are the key properties of 2-(1-oxa-8-azaspiro[4.5]decan-3-yloxy)pyridine-3-carboxamide?
2-(1-oxa-8-azaspiro[4.5]decan-3-yloxy)pyridine-3-carboxamide has a molecular weight of 277.32 g/mol, XLogP of 0.47, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-oxa-8-azaspiro[4.5]decan-3-yloxy)pyridine-3-carboxamide is sourced from PubChem (CID 102930554), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).