4-(6-aminospiro[3.3]heptan-2-yl)oxypyridine-3-carboxamide

C13H17N3O2 — CID 137406172

IUPAC4-(6-aminospiro[3.3]heptan-2-yl)oxypyridine-3-carboxamide
SMILESNC(=O)c1cnccc1OC1CC2(CC(N)C2)C1
InChIInChI=1S/C13H17N3O2/c14-8-3-13(4-8)5-9(6-13)18-11-1-2-16-7-10(11)12(15)17/h1-2,7-9H,3-6,14H2,(H2,15,17)
InChIKeyAHNBBTQLGGXKMG-UHFFFAOYSA-N
MW247.30 g/mol
LogP0.83
Rot. Bonds3

About 4-(6-aminospiro[3.3]heptan-2-yl)oxypyridine-3-carboxamide

4-(6-aminospiro[3.3]heptan-2-yl)oxypyridine-3-carboxamide (PubChem CID 137406172) has the molecular formula C13H17N3O2 and a molecular weight of 247.30 g/mol. Its IUPAC name is 4-(6-aminospiro[3.3]heptan-2-yl)oxypyridine-3-carboxamide.

Molecular Properties

Compound Name4-(6-aminospiro[3.3]heptan-2-yl)oxypyridine-3-carboxamide
PubChem CID137406172
Molecular FormulaC13H17N3O2
Molecular Weight247.30 g/mol
Exact Mass247.13
IUPAC Name4-(6-aminospiro[3.3]heptan-2-yl)oxypyridine-3-carboxamide
SMILESNC(=O)c1cnccc1OC1CC2(CC(N)C2)C1
InChIInChI=1S/C13H17N3O2/c14-8-3-13(4-8)5-9(6-13)18-11-1-2-16-7-10(11)12(15)17/h1-2,7-9H,3-6,14H2,(H2,15,17)
InChIKeyAHNBBTQLGGXKMG-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-pyridin-3-yloxyspiro[3.3]heptan-6-amine
CID 169317936
4-(trideuteriomethoxy)pyridine-3-carboxamide
CID 90115030
[2-(2-carbamoylphenoxy)spiro[3.3]heptan-6-yl]carbamic acid
CID 130229905
formic acid;4-methoxypyridine-3-carboxamide
CID 67982292
4-(4-bromophenoxy)pyridine-3-carboxamide
CID 147228091
3-(trifluoromethoxy)pyridine-4-carboxamide
CID 130088898
(4-cyclopropyloxy-3-pyridinyl)-[(2R)-piperidin-2-yl]methanone
CID 178103263
3-(4-ethylcyclohexyl)oxypyridine-4-carboxylic acid
CID 81445886
[2-(5-bromo-2-carbamoylphenoxy)spiro[3.3]heptan-6-yl]-tert-butylcarbamic acid
CID 172683614
N-[2-(2-carbamoylphenoxy)spiro[3.3]heptan-6-yl]-1-methylindazole-3-carboxamide
CID 130229717
4-(aminomethyl)pyridine-3-carboxamide
CID 123566615
5-amino-2-cyclohexyloxybenzamide
CID 55125066

Frequently Asked Questions

What is the IUPAC name of 4-(6-aminospiro[3.3]heptan-2-yl)oxypyridine-3-carboxamide?
The IUPAC name of 4-(6-aminospiro[3.3]heptan-2-yl)oxypyridine-3-carboxamide (CID 137406172) is 4-(6-aminospiro[3.3]heptan-2-yl)oxypyridine-3-carboxamide.
What is the SMILES notation for 4-(6-aminospiro[3.3]heptan-2-yl)oxypyridine-3-carboxamide?
The canonical SMILES for 4-(6-aminospiro[3.3]heptan-2-yl)oxypyridine-3-carboxamide is NC(=O)c1cnccc1OC1CC2(CC(N)C2)C1.
What is the InChIKey of 4-(6-aminospiro[3.3]heptan-2-yl)oxypyridine-3-carboxamide?
The InChIKey is AHNBBTQLGGXKMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17N3O2/c14-8-3-13(4-8)5-9(6-13)18-11-1-2-16-7-10(11)12(15)17/h1-2,7-9H,3-6,14H2,(H2,15,17).
What are the key properties of 4-(6-aminospiro[3.3]heptan-2-yl)oxypyridine-3-carboxamide?
4-(6-aminospiro[3.3]heptan-2-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 4-(6-aminospiro[3.3]heptan-2-yl)oxypyridine-3-carboxamide is sourced from PubChem (CID 137406172), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).