6-(2,6-diazaspiro[3.3]heptan-2-yl)-N-methylpyridine-3-carboxamide

C12H16N4O — CID 177042368

IUPAC6-(2,6-diazaspiro[3.3]heptan-2-yl)-N-methylpyridine-3-carboxamide
SMILESCNC(=O)c1ccc(N2CC3(CNC3)C2)nc1
InChIInChI=1S/C12H16N4O/c1-13-11(17)9-2-3-10(15-4-9)16-7-12(8-16)5-14-6-12/h2-4,14H,5-8H2,1H3,(H,13,17)
InChIKeyPJENXSMBYUSRQX-UHFFFAOYSA-N
MW232.29 g/mol
LogP-0.15
Rot. Bonds2

About 6-(2,6-diazaspiro[3.3]heptan-2-yl)-N-methylpyridine-3-carboxamide

6-(2,6-diazaspiro[3.3]heptan-2-yl)-N-methylpyridine-3-carboxamide (PubChem CID 177042368) has the molecular formula C12H16N4O and a molecular weight of 232.29 g/mol. Its IUPAC name is 6-(2,6-diazaspiro[3.3]heptan-2-yl)-N-methylpyridine-3-carboxamide.

Molecular Properties

Compound Name6-(2,6-diazaspiro[3.3]heptan-2-yl)-N-methylpyridine-3-carboxamide
PubChem CID177042368
Molecular FormulaC12H16N4O
Molecular Weight232.29 g/mol
Exact Mass232.13
IUPAC Name6-(2,6-diazaspiro[3.3]heptan-2-yl)-N-methylpyridine-3-carboxamide
SMILESCNC(=O)c1ccc(N2CC3(CNC3)C2)nc1
InChIInChI=1S/C12H16N4O/c1-13-11(17)9-2-3-10(15-4-9)16-7-12(8-16)5-14-6-12/h2-4,14H,5-8H2,1H3,(H,13,17)
InChIKeyPJENXSMBYUSRQX-UHFFFAOYSA-N
XLogP-0.15
TPSA57.26 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.29
LogP ≤ 5-0.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 6-(2,6-diazaspiro[3.3]heptan-2-yl)-N-methylpyridine-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

Related Compounds

4-[6-(2,6-diazaspiro[3.3]heptan-2-yl)-3-pyridinyl]-N-methyl-5-oxopentanamide
CID 172569732
N-methyl-6-pyrazol-1-ylpyridine-3-carboxamide
CID 3758867
6-(2,7-diazaspiro[3.5]nonan-7-yl)pyridine-3-carboxamide
CID 162767740
ethane;6-imidazol-1-yl-N-methylpyridine-3-carboxamide
CID 142231779
6-(3,3-difluoroazetidin-1-yl)pyridine-3-carboxylic acid
CID 121200824
6-iodo-N-methylpyridine-3-carboxamide
CID 122468832
6-[4-[[(2S)-2-ethyl-3-oxo-4H-1,4-benzoxazin-6-yl]methyl]piperazin-1-yl]-N-methylpyridine-3-carboxamide
CID 169189611
6-hydrazinyl-N-methylpyridine-3-carboxamide;technetium-99
CID 2826732
N-methyl-6-piperidin-4-ylpyridine-3-carboxamide
CID 73440684
6-(3,4-dihydro-2H-quinolin-1-yl)-N-methylpyridine-3-carboxamide
CID 84570471
6-(ethylamino)-N-methylpyridine-3-carboxamide
CID 60732249
5-(2,6-diazaspiro[3.3]heptan-2-yl)-N,6-dimethylpyridine-2-carboxamide;2,2,2-trifluoroacetic acid
CID 174227125

Frequently Asked Questions

What is the IUPAC name of 6-(2,6-diazaspiro[3.3]heptan-2-yl)-N-methylpyridine-3-carboxamide?
The IUPAC name of 6-(2,6-diazaspiro[3.3]heptan-2-yl)-N-methylpyridine-3-carboxamide (CID 177042368) is 6-(2,6-diazaspiro[3.3]heptan-2-yl)-N-methylpyridine-3-carboxamide.
What is the SMILES notation for 6-(2,6-diazaspiro[3.3]heptan-2-yl)-N-methylpyridine-3-carboxamide?
The canonical SMILES for 6-(2,6-diazaspiro[3.3]heptan-2-yl)-N-methylpyridine-3-carboxamide is CNC(=O)c1ccc(N2CC3(CNC3)C2)nc1.
What is the InChIKey of 6-(2,6-diazaspiro[3.3]heptan-2-yl)-N-methylpyridine-3-carboxamide?
The InChIKey is PJENXSMBYUSRQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N4O/c1-13-11(17)9-2-3-10(15-4-9)16-7-12(8-16)5-14-6-12/h2-4,14H,5-8H2,1H3,(H,13,17).
What are the key properties of 6-(2,6-diazaspiro[3.3]heptan-2-yl)-N-methylpyridine-3-carboxamide?
6-(2,6-diazaspiro[3.3]heptan-2-yl)-N-methylpyridine-3-carboxamide has a molecular weight of 232.29 g/mol, XLogP of -0.15, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2,6-diazaspiro[3.3]heptan-2-yl)-N-methylpyridine-3-carboxamide is sourced from PubChem (CID 177042368), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).