6-(2,7-diazaspiro[3.5]nonan-7-yl)pyridine-3-carboxamide

C13H18N4O — CID 162767740

IUPAC6-(2,7-diazaspiro[3.5]nonan-7-yl)pyridine-3-carboxamide
SMILESNC(=O)c1ccc(N2CCC3(CC2)CNC3)nc1
InChIInChI=1S/C13H18N4O/c14-12(18)10-1-2-11(16-7-10)17-5-3-13(4-6-17)8-15-9-13/h1-2,7,15H,3-6,8-9H2,(H2,14,18)
InChIKeyREGMPJJEJRSSDK-UHFFFAOYSA-N
MW246.31 g/mol
LogP0.37
Rot. Bonds2

About 6-(2,7-diazaspiro[3.5]nonan-7-yl)pyridine-3-carboxamide

6-(2,7-diazaspiro[3.5]nonan-7-yl)pyridine-3-carboxamide (PubChem CID 162767740) has the molecular formula C13H18N4O and a molecular weight of 246.31 g/mol. Its IUPAC name is 6-(2,7-diazaspiro[3.5]nonan-7-yl)pyridine-3-carboxamide.

Molecular Properties

Compound Name6-(2,7-diazaspiro[3.5]nonan-7-yl)pyridine-3-carboxamide
PubChem CID162767740
Molecular FormulaC13H18N4O
Molecular Weight246.31 g/mol
Exact Mass246.15
IUPAC Name6-(2,7-diazaspiro[3.5]nonan-7-yl)pyridine-3-carboxamide
SMILESNC(=O)c1ccc(N2CCC3(CC2)CNC3)nc1
InChIInChI=1S/C13H18N4O/c14-12(18)10-1-2-11(16-7-10)17-5-3-13(4-6-17)8-15-9-13/h1-2,7,15H,3-6,8-9H2,(H2,14,18)
InChIKeyREGMPJJEJRSSDK-UHFFFAOYSA-N
XLogP0.37
TPSA71.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.31
LogP ≤ 50.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

6-piperidin-1-ylpyridine-3-carboxamide;dihydrochloride
CID 69276901
6-[4-[(3-methylpyrrolidin-3-yl)methyl]piperazin-1-yl]pyridine-3-carboxamide
CID 120898559
6-(3-aminoazetidin-1-yl)pyridine-3-carboxamide
CID 65250216
6-[(3S,5R)-3,5-dimethylpiperazin-1-yl]pyridine-3-carboxamide
CID 143465750
6-(8-azaspiro[4.5]decan-8-yl)pyridine-3-carboximidamide
CID 55166419
6-(2,6-diazaspiro[3.3]heptan-2-yl)-N-methylpyridine-3-carboxamide
CID 177042368
2-[1-(5-carbamoyl-2-pyridinyl)piperidin-4-yl]acetic acid
CID 79608982
[1-(5-carbamoyl-2-pyridinyl)piperidin-4-yl]carbamic acid
CID 69360370
2-[1-(5-carbamoyl-2-pyridinyl)piperidin-4-yl]oxyacetic acid
CID 63903910
6-(4,4-diethylpiperidin-1-yl)pyridine-3-carboxylic acid
CID 63161227
6-[4-[(4-hydroxypiperidin-1-yl)methyl]piperidin-1-yl]pyridine-3-carboxamide
CID 176985331
6-(4-phenylazepan-1-yl)pyridine-3-carboxamide
CID 166186710

Frequently Asked Questions

What is the IUPAC name of 6-(2,7-diazaspiro[3.5]nonan-7-yl)pyridine-3-carboxamide?
The IUPAC name of 6-(2,7-diazaspiro[3.5]nonan-7-yl)pyridine-3-carboxamide (CID 162767740) is 6-(2,7-diazaspiro[3.5]nonan-7-yl)pyridine-3-carboxamide.
What is the SMILES notation for 6-(2,7-diazaspiro[3.5]nonan-7-yl)pyridine-3-carboxamide?
The canonical SMILES for 6-(2,7-diazaspiro[3.5]nonan-7-yl)pyridine-3-carboxamide is NC(=O)c1ccc(N2CCC3(CC2)CNC3)nc1.
What is the InChIKey of 6-(2,7-diazaspiro[3.5]nonan-7-yl)pyridine-3-carboxamide?
The InChIKey is REGMPJJEJRSSDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N4O/c14-12(18)10-1-2-11(16-7-10)17-5-3-13(4-6-17)8-15-9-13/h1-2,7,15H,3-6,8-9H2,(H2,14,18).
What are the key properties of 6-(2,7-diazaspiro[3.5]nonan-7-yl)pyridine-3-carboxamide?
6-(2,7-diazaspiro[3.5]nonan-7-yl)pyridine-3-carboxamide has a molecular weight of 246.31 g/mol, XLogP of 0.37, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2,7-diazaspiro[3.5]nonan-7-yl)pyridine-3-carboxamide is sourced from PubChem (CID 162767740), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).