2-methyl-1-pyridin-2-yl-2,8-diazaspiro[4.5]decane-8-carboxamide

C15H22N4O — CID 175918163

IUPAC2-methyl-1-pyridin-2-yl-2,8-diazaspiro[4.5]decane-8-carboxamide
SMILESCN1CCC2(CCN(C(N)=O)CC2)C1c1ccccn1
InChIInChI=1S/C15H22N4O/c1-18-9-5-15(6-10-19(11-7-15)14(16)20)13(18)12-4-2-3-8-17-12/h2-4,8,13H,5-7,9-11H2,1H3,(H2,16,20)
InChIKeyPZILFHFNWLRJMD-UHFFFAOYSA-N
MW274.37 g/mol
LogP1.62
Rot. Bonds1

About 2-methyl-1-pyridin-2-yl-2,8-diazaspiro[4.5]decane-8-carboxamide

2-methyl-1-pyridin-2-yl-2,8-diazaspiro[4.5]decane-8-carboxamide (PubChem CID 175918163) has the molecular formula C15H22N4O and a molecular weight of 274.37 g/mol. Its IUPAC name is 2-methyl-1-pyridin-2-yl-2,8-diazaspiro[4.5]decane-8-carboxamide.

Molecular Properties

Compound Name2-methyl-1-pyridin-2-yl-2,8-diazaspiro[4.5]decane-8-carboxamide
PubChem CID175918163
Molecular FormulaC15H22N4O
Molecular Weight274.37 g/mol
Exact Mass274.18
IUPAC Name2-methyl-1-pyridin-2-yl-2,8-diazaspiro[4.5]decane-8-carboxamide
SMILESCN1CCC2(CCN(C(N)=O)CC2)C1c1ccccn1
InChIInChI=1S/C15H22N4O/c1-18-9-5-15(6-10-19(11-7-15)14(16)20)13(18)12-4-2-3-8-17-12/h2-4,8,13H,5-7,9-11H2,1H3,(H2,16,20)
InChIKeyPZILFHFNWLRJMD-UHFFFAOYSA-N
XLogP1.62
TPSA62.46 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.37
LogP ≤ 51.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

7-(1H-indazole-3-carbonyl)-2-methyl-1-pyridin-2-yl-2,7-diazaspiro[3.5]nonan-3-one
CID 170858728
1-methyl-2-oxospiro[indole-3,4'-piperidine]-1'-carboxamide
CID 57097431
1-(4-hydroxy-4-pyridin-2-ylpiperidin-1-yl)-2,2-dimethylpropan-1-one
CID 89459236
1-methyl-N-[(3R)-7-(pyridine-2-carbonyl)-7-azaspiro[3.5]nonan-3-yl]pyrrole-3-carboxamide
CID 97374981
N-[(1S)-1-(4-fluorophenyl)ethyl]-2-methyl-3-oxo-1-pyridin-2-yl-2,7-diazaspiro[3.5]nonane-7-carboxamide
CID 59688489
N-[2-oxo-2-(3-oxo-2-phenyl-1-pyridin-2-yl-2,7-diazaspiro[3.5]nonan-7-yl)ethyl]acetamide
CID 24955070
N-[2-oxo-2-(3-oxo-2-phenyl-1-pyridin-2-yl-2,7-diazaspiro[3.5]nonan-7-yl)ethyl]benzamide
CID 24954333
methyl 1-carbamoyl-4-phenylpiperidine-4-carboxylate
CID 56977637
1,5-diacetyl-7-[(1,5-diacetyl-7-methyl-9-oxo-6,8-dipyridin-2-yl-3,7-diazabicyclo[3.3.1]nonan-3-yl)methyl]-3-methyl-2,4-dipyridin-2-yl-3,7-diazabicyclo[3.3.1]nonan-9-one
CID 59123452
CID 70432707
CID 70432707
3-(4,4-dimethyl-3-phenylpiperidine-1-carbonyl)pyridine-2-carboxamide
CID 136566907
dimethyl 3-methyl-9-oxo-7-(pyridine-2-carbonyl)-2,4-dipyridin-2-yl-3,7-diazabicyclo[3.3.1]nonane-1,5-dicarboxylate
CID 102481401

Frequently Asked Questions

What is the IUPAC name of 2-methyl-1-pyridin-2-yl-2,8-diazaspiro[4.5]decane-8-carboxamide?
The IUPAC name of 2-methyl-1-pyridin-2-yl-2,8-diazaspiro[4.5]decane-8-carboxamide (CID 175918163) is 2-methyl-1-pyridin-2-yl-2,8-diazaspiro[4.5]decane-8-carboxamide.
What is the SMILES notation for 2-methyl-1-pyridin-2-yl-2,8-diazaspiro[4.5]decane-8-carboxamide?
The canonical SMILES for 2-methyl-1-pyridin-2-yl-2,8-diazaspiro[4.5]decane-8-carboxamide is CN1CCC2(CCN(C(N)=O)CC2)C1c1ccccn1.
What is the InChIKey of 2-methyl-1-pyridin-2-yl-2,8-diazaspiro[4.5]decane-8-carboxamide?
The InChIKey is PZILFHFNWLRJMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N4O/c1-18-9-5-15(6-10-19(11-7-15)14(16)20)13(18)12-4-2-3-8-17-12/h2-4,8,13H,5-7,9-11H2,1H3,(H2,16,20).
What are the key properties of 2-methyl-1-pyridin-2-yl-2,8-diazaspiro[4.5]decane-8-carboxamide?
2-methyl-1-pyridin-2-yl-2,8-diazaspiro[4.5]decane-8-carboxamide has a molecular weight of 274.37 g/mol, XLogP of 1.62, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-1-pyridin-2-yl-2,8-diazaspiro[4.5]decane-8-carboxamide is sourced from PubChem (CID 175918163), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).