2-(2-aminospiro[3.3]heptan-7-yl)oxypyridine-3-carboxamide

C13H17N3O2 — CID 142516355

IUPAC2-(2-aminospiro[3.3]heptan-7-yl)oxypyridine-3-carboxamide
SMILESNC(=O)c1cccnc1OC1CCC12CC(N)C2
InChIInChI=1S/C13H17N3O2/c14-8-6-13(7-8)4-3-10(13)18-12-9(11(15)17)2-1-5-16-12/h1-2,5,8,10H,3-4,6-7,14H2,(H2,15,17)
InChIKeyFTQHRBXNEGCIHV-UHFFFAOYSA-N
MW247.30 g/mol
LogP0.83
Rot. Bonds3

About 2-(2-aminospiro[3.3]heptan-7-yl)oxypyridine-3-carboxamide

2-(2-aminospiro[3.3]heptan-7-yl)oxypyridine-3-carboxamide (PubChem CID 142516355) has the molecular formula C13H17N3O2 and a molecular weight of 247.30 g/mol. Its IUPAC name is 2-(2-aminospiro[3.3]heptan-7-yl)oxypyridine-3-carboxamide.

Molecular Properties

Compound Name2-(2-aminospiro[3.3]heptan-7-yl)oxypyridine-3-carboxamide
PubChem CID142516355
Molecular FormulaC13H17N3O2
Molecular Weight247.30 g/mol
Exact Mass247.13
IUPAC Name2-(2-aminospiro[3.3]heptan-7-yl)oxypyridine-3-carboxamide
SMILESNC(=O)c1cccnc1OC1CCC12CC(N)C2
InChIInChI=1S/C13H17N3O2/c14-8-6-13(7-8)4-3-10(13)18-12-9(11(15)17)2-1-5-16-12/h1-2,5,8,10H,3-4,6-7,14H2,(H2,15,17)
InChIKeyFTQHRBXNEGCIHV-UHFFFAOYSA-N
XLogP0.83
TPSA91.23 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.30
LogP ≤ 50.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-[(3S)-oxolan-3-yl]oxypyridine-3-carboxamide
CID 124585246
2-pyrrolidin-3-yloxypyridine-3-carboxamide
CID 62347808
2-(1-oxa-8-azaspiro[4.5]decan-3-yloxy)pyridine-3-carboxamide
CID 102930554
2-[(1-aminocycloheptyl)methoxy]pyridine-3-carboxamide
CID 64549575
2-(piperidin-3-ylmethoxy)pyridine-3-carboxamide
CID 55065117
2-cyclopentyloxypyridine-3-carbothioamide
CID 24707361
2-[(3R)-1-(oxane-4-carbonyl)pyrrolidin-3-yl]oxypyridine-3-carboxamide
CID 71145261
2-[6-[(2,5-dimethylpyrazole-3-carbonyl)amino]spiro[3.3]heptan-2-yl]oxypyridine-3-carboxamide
CID 137406181
2-[6-(2-methylidene-5-oxo-4-prop-2-ynylimidazolidin-1-yl)spiro[3.3]heptan-2-yl]oxypyridine-3-carboxamide
CID 167710900
2-[1-(thiophene-2-carbonyl)pyrrolidin-3-yl]oxypyridine-3-carboxamide
CID 91904278
2-(2-piperidin-2-ylethoxy)pyridine-3-carboxamide
CID 62347441
2-[(4-hydroxycyclohexyl)methylamino]pyridine-3-carboxamide
CID 114147498

Frequently Asked Questions

What is the IUPAC name of 2-(2-aminospiro[3.3]heptan-7-yl)oxypyridine-3-carboxamide?
The IUPAC name of 2-(2-aminospiro[3.3]heptan-7-yl)oxypyridine-3-carboxamide (CID 142516355) is 2-(2-aminospiro[3.3]heptan-7-yl)oxypyridine-3-carboxamide.
What is the SMILES notation for 2-(2-aminospiro[3.3]heptan-7-yl)oxypyridine-3-carboxamide?
The canonical SMILES for 2-(2-aminospiro[3.3]heptan-7-yl)oxypyridine-3-carboxamide is NC(=O)c1cccnc1OC1CCC12CC(N)C2.
What is the InChIKey of 2-(2-aminospiro[3.3]heptan-7-yl)oxypyridine-3-carboxamide?
The InChIKey is FTQHRBXNEGCIHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17N3O2/c14-8-6-13(7-8)4-3-10(13)18-12-9(11(15)17)2-1-5-16-12/h1-2,5,8,10H,3-4,6-7,14H2,(H2,15,17).
What are the key properties of 2-(2-aminospiro[3.3]heptan-7-yl)oxypyridine-3-carboxamide?
2-(2-aminospiro[3.3]heptan-7-yl)oxypyridine-3-carboxamide has a molecular weight of 247.30 g/mol, XLogP of 0.83, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-aminospiro[3.3]heptan-7-yl)oxypyridine-3-carboxamide is sourced from PubChem (CID 142516355), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).