6-(1-oxa-8-azaspiro[4.5]decan-3-yloxy)pyridine-2-carboxamide

C14H19N3O3 — CID 102930635

IUPAC6-(1-oxa-8-azaspiro[4.5]decan-3-yloxy)pyridine-2-carboxamide
SMILESNC(=O)c1cccc(OC2COC3(CCNCC3)C2)n1
InChIInChI=1S/C14H19N3O3/c15-13(18)11-2-1-3-12(17-11)20-10-8-14(19-9-10)4-6-16-7-5-14/h1-3,10,16H,4-9H2,(H2,15,18)
InChIKeyDNWDQPOEBFWZCI-UHFFFAOYSA-N
MW277.32 g/mol
LogP0.47
Rot. Bonds3

About 6-(1-oxa-8-azaspiro[4.5]decan-3-yloxy)pyridine-2-carboxamide

6-(1-oxa-8-azaspiro[4.5]decan-3-yloxy)pyridine-2-carboxamide (PubChem CID 102930635) has the molecular formula C14H19N3O3 and a molecular weight of 277.32 g/mol. Its IUPAC name is 6-(1-oxa-8-azaspiro[4.5]decan-3-yloxy)pyridine-2-carboxamide.

Molecular Properties

Compound Name6-(1-oxa-8-azaspiro[4.5]decan-3-yloxy)pyridine-2-carboxamide
PubChem CID102930635
Molecular FormulaC14H19N3O3
Molecular Weight277.32 g/mol
Exact Mass277.14
IUPAC Name6-(1-oxa-8-azaspiro[4.5]decan-3-yloxy)pyridine-2-carboxamide
SMILESNC(=O)c1cccc(OC2COC3(CCNCC3)C2)n1
InChIInChI=1S/C14H19N3O3/c15-13(18)11-2-1-3-12(17-11)20-10-8-14(19-9-10)4-6-16-7-5-14/h1-3,10,16H,4-9H2,(H2,15,18)
InChIKeyDNWDQPOEBFWZCI-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

Analyze 6-(1-oxa-8-azaspiro[4.5]decan-3-yloxy)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

Related Compounds

3-[(6-methyl-2-pyridinyl)oxy]-1-oxa-8-azaspiro[4.5]decane
CID 102930458
2-(1-oxa-8-azaspiro[4.5]decan-3-yloxy)pyridine-3-carboxamide
CID 102930554
(3R,5S)-3-pyridin-2-yloxy-1-oxa-7-azaspiro[4.4]nonane
CID 97420064
3-phthalazin-1-yloxy-1-oxa-8-azaspiro[4.5]decane
CID 102930556
3-[(4,6-dimethoxy-1,3,5-triazin-2-yl)oxy]-1-oxa-8-azaspiro[4.5]decane
CID 102930602
6-(1-oxa-8-azaspiro[4.5]decan-3-yloxy)pyridine-3-carbonitrile
CID 102930474
(3S)-3-(4-fluorophenoxy)-1-oxa-8-azaspiro[4.5]decane
CID 124938709
3-[[4-(trifluoromethyl)-2-pyridinyl]oxy]-1-oxa-8-azaspiro[4.5]decane
CID 102930637
6-(4-methylpiperidin-3-yl)oxypyridine-2-carboxamide
CID 102954424
(3R,5R)-3-pyridin-3-yloxy-1-oxa-7-azaspiro[4.4]nonane
CID 97486909
3-(6-propylpyrimidin-4-yl)oxy-1-oxa-8-azaspiro[4.5]decane
CID 102930624
3-imidazo[1,2-a]pyridin-5-yloxy-1-oxa-8-azaspiro[4.5]decane
CID 102930507

Frequently Asked Questions

What is the IUPAC name of 6-(1-oxa-8-azaspiro[4.5]decan-3-yloxy)pyridine-2-carboxamide?
The IUPAC name of 6-(1-oxa-8-azaspiro[4.5]decan-3-yloxy)pyridine-2-carboxamide (CID 102930635) is 6-(1-oxa-8-azaspiro[4.5]decan-3-yloxy)pyridine-2-carboxamide.
What is the SMILES notation for 6-(1-oxa-8-azaspiro[4.5]decan-3-yloxy)pyridine-2-carboxamide?
The canonical SMILES for 6-(1-oxa-8-azaspiro[4.5]decan-3-yloxy)pyridine-2-carboxamide is NC(=O)c1cccc(OC2COC3(CCNCC3)C2)n1.
What is the InChIKey of 6-(1-oxa-8-azaspiro[4.5]decan-3-yloxy)pyridine-2-carboxamide?
The InChIKey is DNWDQPOEBFWZCI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3O3/c15-13(18)11-2-1-3-12(17-11)20-10-8-14(19-9-10)4-6-16-7-5-14/h1-3,10,16H,4-9H2,(H2,15,18).
What are the key properties of 6-(1-oxa-8-azaspiro[4.5]decan-3-yloxy)pyridine-2-carboxamide?
6-(1-oxa-8-azaspiro[4.5]decan-3-yloxy)pyridine-2-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 6-(1-oxa-8-azaspiro[4.5]decan-3-yloxy)pyridine-2-carboxamide is sourced from PubChem (CID 102930635), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).