5-amino-2-(8-azaspiro[4.5]decan-8-yl)pyridine-3-carboxamide

C15H22N4O — CID 63160780

IUPAC5-amino-2-(8-azaspiro[4.5]decan-8-yl)pyridine-3-carboxamide
SMILESNC(=O)c1cc(N)cnc1N1CCC2(CCCC2)CC1
InChIInChI=1S/C15H22N4O/c16-11-9-12(13(17)20)14(18-10-11)19-7-5-15(6-8-19)3-1-2-4-15/h9-10H,1-8,16H2,(H2,17,20)
InChIKeyJFWUJFMJLLFRJP-UHFFFAOYSA-N
MW274.37 g/mol
LogP1.92
Rot. Bonds2

About 5-amino-2-(8-azaspiro[4.5]decan-8-yl)pyridine-3-carboxamide

5-amino-2-(8-azaspiro[4.5]decan-8-yl)pyridine-3-carboxamide (PubChem CID 63160780) has the molecular formula C15H22N4O and a molecular weight of 274.37 g/mol. Its IUPAC name is 5-amino-2-(8-azaspiro[4.5]decan-8-yl)pyridine-3-carboxamide.

Molecular Properties

Compound Name5-amino-2-(8-azaspiro[4.5]decan-8-yl)pyridine-3-carboxamide
PubChem CID63160780
Molecular FormulaC15H22N4O
Molecular Weight274.37 g/mol
Exact Mass274.18
IUPAC Name5-amino-2-(8-azaspiro[4.5]decan-8-yl)pyridine-3-carboxamide
SMILESNC(=O)c1cc(N)cnc1N1CCC2(CCCC2)CC1
InChIInChI=1S/C15H22N4O/c16-11-9-12(13(17)20)14(18-10-11)19-7-5-15(6-8-19)3-1-2-4-15/h9-10H,1-8,16H2,(H2,17,20)
InChIKeyJFWUJFMJLLFRJP-UHFFFAOYSA-N
XLogP1.92
TPSA85.24 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.37
LogP ≤ 51.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

5-amino-2-(4-cyclopentylpiperazin-1-yl)pyridine-3-carboxamide
CID 62370258
5-amino-2-(4-methylazepan-1-yl)pyridine-3-carboxamide
CID 63622974
5-amino-2-pyrrolidin-1-ylpyridine-3-carboxylic acid
CID 53213917
5-amino-6-(3-azaspiro[5.5]undecan-3-yl)pyridine-3-carboxylic acid
CID 81447711
5-amino-2-[4-(1-hydroxyethyl)piperidin-1-yl]pyridine-3-carboxamide
CID 106835267
2-(6-azaspiro[2.5]octan-6-yl)pyridine-3-carboxamide
CID 163287557
methyl 5-amino-2-(4,4-dimethylpiperidin-1-yl)pyridine-3-carboxylate
CID 114047167
5-amino-2-(4-ethoxypiperidin-1-yl)pyridine-3-carboxamide
CID 61360162
5-amino-2-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)pyridine-3-carboxamide
CID 66393828
5-amino-2-morpholin-4-ylpyridine-3-carboxylic acid
CID 53213919
5-amino-2-(4-ethyl-3-methylpiperazin-1-yl)pyridine-3-carboxamide
CID 55215791
5-amino-2-(4-methylpiperidin-1-yl)pyridine-3-carboxylic acid
CID 53213920

Frequently Asked Questions

What is the IUPAC name of 5-amino-2-(8-azaspiro[4.5]decan-8-yl)pyridine-3-carboxamide?
The IUPAC name of 5-amino-2-(8-azaspiro[4.5]decan-8-yl)pyridine-3-carboxamide (CID 63160780) is 5-amino-2-(8-azaspiro[4.5]decan-8-yl)pyridine-3-carboxamide.
What is the SMILES notation for 5-amino-2-(8-azaspiro[4.5]decan-8-yl)pyridine-3-carboxamide?
The canonical SMILES for 5-amino-2-(8-azaspiro[4.5]decan-8-yl)pyridine-3-carboxamide is NC(=O)c1cc(N)cnc1N1CCC2(CCCC2)CC1.
What is the InChIKey of 5-amino-2-(8-azaspiro[4.5]decan-8-yl)pyridine-3-carboxamide?
The InChIKey is JFWUJFMJLLFRJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N4O/c16-11-9-12(13(17)20)14(18-10-11)19-7-5-15(6-8-19)3-1-2-4-15/h9-10H,1-8,16H2,(H2,17,20).
What are the key properties of 5-amino-2-(8-azaspiro[4.5]decan-8-yl)pyridine-3-carboxamide?
5-amino-2-(8-azaspiro[4.5]decan-8-yl)pyridine-3-carboxamide has a molecular weight of 274.37 g/mol, XLogP of 1.92, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-2-(8-azaspiro[4.5]decan-8-yl)pyridine-3-carboxamide is sourced from PubChem (CID 63160780), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).